HEADER    PLANT PROTEIN                           30-MAR-06   2GJ0              
TITLE     CYCLOVIOLACIN O14                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLOVIOLACIN O14;                                         
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VIOLA ODORATA;                                  
SOURCE   3 ORGANISM_COMMON: SWEET VIOLET;                                       
SOURCE   4 ORGANISM_TAXID: 97441                                                
KEYWDS    CYCLOTIDE, PLANT PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.C.IRELAND,M.L.COLGRAVE,D.J.CRAIK                                    
REVDAT   3   09-MAR-22 2GJ0    1       REMARK LINK                              
REVDAT   2   17-JUN-08 2GJ0    1       JRNL   VERSN                             
REVDAT   1   11-APR-06 2GJ0    0                                                
JRNL        AUTH   D.C.IRELAND,M.L.COLGRAVE,D.J.CRAIK                           
JRNL        TITL   A NOVEL SUITE OF CYCLOTIDES FROM VIOLA ODORATA: SEQUENCE     
JRNL        TITL 2 VARIATION AND THE IMPLICATIONS FOR STRUCTURE, FUNCTION AND   
JRNL        TITL 3 STABILITY                                                    
JRNL        REF    BIOCHEM.J.                    V. 400     1 2006              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   16872274                                                     
JRNL        DOI    10.1042/BJ20060627                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA 1.5, CNS 1.1                                   
REMARK   3   AUTHORS     : GUNTERT ET AL (DIANA), BRUNGER ET AL (CNS)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2GJ0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037177.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290; 298                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : 1; 1                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.5MM CYCLOVIOLACIN O14 IN 90%     
REMARK 210                                   H2O 10% D2O; 1.5MM CYCLOVIOLACIN   
REMARK 210                                   O14 IN 100% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY; E    
REMARK 210                                   -COSY; HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ARX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.110                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS AND MOLECULAR       
REMARK 210                                   DYNAMICS AND ENERGY MINIMIZATION   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: TEMPERATURE COEFFICIENT CALCULATED BY TOCSY THROUGH          
REMARK 210  TEMPERATURES 280-320K                                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A  11     -125.15   -153.30                                   
REMARK 500  1 LYS A  12       49.91    -79.13                                   
REMARK 500  1 LYS A  24       65.44   -150.24                                   
REMARK 500  1 PRO A  26       48.63    -99.39                                   
REMARK 500  2 LYS A  24       52.22   -147.44                                   
REMARK 500  2 PRO A  26       37.92    -93.65                                   
REMARK 500  3 CYS A  10     -135.77    -89.78                                   
REMARK 500  3 PHE A  11      -55.46     70.29                                   
REMARK 500  3 CYS A  22       48.43    -74.94                                   
REMARK 500  3 LYS A  24       55.89   -152.98                                   
REMARK 500  3 PRO A  26       43.62   -100.20                                   
REMARK 500  4 LYS A  12      147.93    176.80                                   
REMARK 500  4 LYS A  24       55.71   -141.51                                   
REMARK 500  4 PRO A  26       43.08    -94.50                                   
REMARK 500  5 PHE A  11      -80.16     61.34                                   
REMARK 500  5 LYS A  12       48.53   -179.00                                   
REMARK 500  6 PHE A  11       36.38   -146.34                                   
REMARK 500  6 LYS A  12       11.10   -176.67                                   
REMARK 500  6 PRO A  26       49.86    -98.56                                   
REMARK 500  7 PRO A  26       47.15    -97.10                                   
REMARK 500  8 PHE A  11      -55.05   -152.93                                   
REMARK 500  8 PRO A  26       52.44    -99.02                                   
REMARK 500  9 PHE A  11       35.44    -76.61                                   
REMARK 500  9 LYS A  12       31.61   -174.45                                   
REMARK 500  9 LYS A  24       53.00   -154.22                                   
REMARK 500  9 PRO A  26       37.36    -96.33                                   
REMARK 500 10 PHE A  11     -138.67   -102.20                                   
REMARK 500 10 PRO A  26       48.82   -105.61                                   
REMARK 500 11 PHE A  11      -67.35     64.66                                   
REMARK 500 11 LYS A  12       26.81   -169.28                                   
REMARK 500 11 LYS A  24       69.49   -113.61                                   
REMARK 500 12 CYS A  10       39.18    -88.46                                   
REMARK 500 12 LYS A  12       40.20    -94.46                                   
REMARK 500 12 PRO A  26       67.51   -111.96                                   
REMARK 500 13 PHE A  11       49.14    -74.33                                   
REMARK 500 13 LYS A  12       64.08     71.34                                   
REMARK 500 13 PRO A  26       39.02    -95.50                                   
REMARK 500 14 LYS A  12       60.20   -158.87                                   
REMARK 500 15 PRO A  26       31.78    -99.42                                   
REMARK 500 16 CYS A  10       49.21    -89.27                                   
REMARK 500 16 LYS A  12       41.18   -151.19                                   
REMARK 500 16 LYS A  24       53.31   -155.18                                   
REMARK 500 16 PRO A  26       45.60    -97.39                                   
REMARK 500 18 PHE A  11      -87.17     60.72                                   
REMARK 500 19 PHE A  11      -66.09     61.53                                   
REMARK 500 19 LYS A  12       16.16   -163.13                                   
REMARK 500 20 PHE A  11     -138.95   -110.93                                   
REMARK 500 20 LYS A  14     -171.92   -173.05                                   
REMARK 500 20 PRO A  26       39.51    -95.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2GJ0 A    1    31  UNP    P85177   CYO14_VIOOD      1     31             
SEQRES   1 A   31  GLY SER ILE PRO ALA CYS GLY GLU SER CYS PHE LYS GLY          
SEQRES   2 A   31  LYS CYS TYR THR PRO GLY CYS SER CYS SER LYS TYR PRO          
SEQRES   3 A   31  LEU CYS ALA LYS ASN                                          
HELIX    1   1 SER A    2  GLY A    7  1                                   6    
SHEET    1   A 2 CYS A  20  LYS A  24  0                                        
SHEET    2   A 2 LEU A  27  LYS A  30 -1  O  ALA A  29   N  SER A  21           
SSBOND   1 CYS A    6    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.03  
SSBOND   3 CYS A   15    CYS A   28                          1555   1555  2.03  
LINK         N   GLY A   1                 C   ASN A  31     1555   1555  1.33  
CISPEP   1 TYR A   25    PRO A   26          1         0.67                     
CISPEP   2 TYR A   25    PRO A   26          2         1.09                     
CISPEP   3 TYR A   25    PRO A   26          3         0.96                     
CISPEP   4 TYR A   25    PRO A   26          4         0.84                     
CISPEP   5 TYR A   25    PRO A   26          5         1.04                     
CISPEP   6 TYR A   25    PRO A   26          6         1.19                     
CISPEP   7 TYR A   25    PRO A   26          7         0.74                     
CISPEP   8 TYR A   25    PRO A   26          8         0.73                     
CISPEP   9 TYR A   25    PRO A   26          9         1.18                     
CISPEP  10 TYR A   25    PRO A   26         10         0.86                     
CISPEP  11 TYR A   25    PRO A   26         11         0.65                     
CISPEP  12 TYR A   25    PRO A   26         12        -0.84                     
CISPEP  13 TYR A   25    PRO A   26         13         0.91                     
CISPEP  14 TYR A   25    PRO A   26         14         1.18                     
CISPEP  15 TYR A   25    PRO A   26         15         0.46                     
CISPEP  16 TYR A   25    PRO A   26         16         1.16                     
CISPEP  17 TYR A   25    PRO A   26         17         0.89                     
CISPEP  18 TYR A   25    PRO A   26         18         0.53                     
CISPEP  19 TYR A   25    PRO A   26         19         0.63                     
CISPEP  20 TYR A   25    PRO A   26         20         0.93                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       4.090   3.567   3.066  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.075   4.469   1.931  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.812   3.917   0.720  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.585   4.370  -0.405  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.392   2.886   3.158  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.049   4.662   1.655  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.536   5.401   2.224  1.00  0.00           H  
ATOM      8  N   SER A   2       5.692   2.948   0.944  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.466   2.350  -0.140  1.00  0.00           C  
ATOM     10  C   SER A   2       5.686   1.230  -0.831  1.00  0.00           C  
ATOM     11  O   SER A   2       5.357   0.212  -0.221  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.792   1.820   0.400  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.542   2.858   1.007  1.00  0.00           O  
ATOM     14  H   SER A   2       5.827   2.626   1.861  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.669   3.125  -0.863  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.599   1.055   1.137  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.369   1.402  -0.411  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.082   3.171   1.793  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.392   1.434  -2.108  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.642   0.460  -2.901  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.469  -0.800  -3.213  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.039  -1.910  -2.892  1.00  0.00           O  
ATOM     23  CB  ILE A   3       4.114   1.087  -4.225  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.936   2.034  -3.961  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.698   0.007  -5.218  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.305   3.305  -3.229  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.681   2.268  -2.531  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.786   0.162  -2.314  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.919   1.650  -4.670  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.496   2.318  -4.905  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.195   1.515  -3.370  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.670   0.164  -5.512  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       3.796  -0.964  -4.757  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       4.333   0.057  -6.091  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.933   4.158  -3.776  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       4.380   3.373  -3.143  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       2.865   3.291  -2.241  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.656  -0.659  -3.852  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.504  -1.810  -4.212  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.973  -2.621  -3.008  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.275  -3.804  -3.133  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.707  -1.174  -4.923  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.704   0.251  -4.492  1.00  0.00           C  
ATOM     44  CD  PRO A   4       7.262   0.612  -4.295  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.993  -2.467  -4.899  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.614  -1.676  -4.617  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.584  -1.262  -5.991  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       9.248   0.357  -3.565  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       9.144   0.869  -5.261  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.163   1.373  -3.536  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.825   0.943  -5.225  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.047  -1.976  -1.853  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.496  -2.640  -0.638  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.506  -3.707  -0.177  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.900  -4.811   0.186  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.723  -1.621   0.467  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.803  -1.030  -1.820  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.442  -3.116  -0.852  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.458  -2.002   1.162  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       7.794  -1.440   0.988  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.080  -0.697   0.037  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.225  -3.367  -0.173  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.201  -4.307   0.265  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.802  -5.273  -0.848  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.813  -6.487  -0.655  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.967  -3.566   0.771  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.784  -4.633   1.651  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.965  -2.470  -0.461  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.616  -4.880   1.081  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.275  -2.787   1.451  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.450  -3.123  -0.068  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.434  -4.721  -2.002  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.013  -5.544  -3.126  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.724  -6.298  -2.837  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.488  -7.372  -3.386  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.437  -3.745  -2.092  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       3.864  -4.909  -3.987  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.792  -6.258  -3.347  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.889  -5.727  -1.975  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.621  -6.341  -1.609  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.525  -5.629  -2.319  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.380  -4.479  -2.729  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.439  -6.296  -0.092  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.135  -7.576   0.486  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.631  -7.670   0.324  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.350  -6.992   1.088  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.084  -8.406  -0.570  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.133  -4.868  -1.577  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.644  -7.371  -1.933  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.400  -6.118   0.370  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -0.226  -5.483   0.157  1.00  0.00           H  
ATOM     92  HG2 GLU A   8       0.318  -8.416  -0.015  1.00  0.00           H  
ATOM     93  HG3 GLU A   8       0.100  -7.616   1.534  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.656  -6.302  -2.468  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.804  -5.709  -3.144  1.00  0.00           C  
ATOM     96  C   SER A   9      -4.052  -5.748  -2.267  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.470  -6.806  -1.801  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.061  -6.443  -4.461  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.889  -6.469  -5.260  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.725  -7.223  -2.111  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.564  -4.679  -3.360  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.364  -7.458  -4.254  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.845  -5.936  -5.006  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.118  -6.369  -4.692  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.650  -4.586  -2.059  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.851  -4.485  -1.250  1.00  0.00           C  
ATOM    107  C   CYS A  10      -7.104  -4.512  -2.115  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.152  -3.915  -3.192  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.816  -3.222  -0.394  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -5.277  -1.725  -1.280  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.283  -3.777  -2.467  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.872  -5.344  -0.596  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.803  -3.032  -0.007  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -5.137  -3.375   0.431  1.00  0.00           H  
ATOM    115  N   PHE A  11      -8.113  -5.214  -1.630  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -9.383  -5.349  -2.326  1.00  0.00           C  
ATOM    117  C   PHE A  11     -10.492  -5.604  -1.311  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.641  -4.847  -0.355  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -9.308  -6.475  -3.375  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -8.446  -7.652  -2.978  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -8.686  -8.358  -1.807  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -7.391  -8.046  -3.785  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -7.892  -9.431  -1.452  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -6.593  -9.119  -3.436  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -6.845  -9.812  -2.267  1.00  0.00           C  
ATOM    126  H   PHE A  11      -8.000  -5.663  -0.765  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -9.582  -4.413  -2.828  1.00  0.00           H  
ATOM    128  HB2 PHE A  11     -10.305  -6.847  -3.558  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -8.911  -6.069  -4.294  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -9.505  -8.061  -1.169  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -7.193  -7.506  -4.699  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -8.090  -9.971  -0.538  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -5.776  -9.415  -4.074  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -6.223 -10.650  -1.991  1.00  0.00           H  
ATOM    135  N   LYS A  12     -11.246  -6.684  -1.489  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -12.308  -7.038  -0.552  1.00  0.00           C  
ATOM    137  C   LYS A  12     -11.707  -7.711   0.683  1.00  0.00           C  
ATOM    138  O   LYS A  12     -12.140  -8.784   1.097  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -13.333  -7.960  -1.219  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -14.109  -7.298  -2.344  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -15.123  -8.250  -2.959  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -15.948  -7.569  -4.040  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -16.758  -6.441  -3.500  1.00  0.00           N  
ATOM    144  H   LYS A  12     -11.064  -7.272  -2.250  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -12.799  -6.125  -0.247  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -12.817  -8.819  -1.623  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -14.037  -8.295  -0.472  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -14.631  -6.437  -1.952  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -13.416  -6.982  -3.111  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -14.598  -9.087  -3.394  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -15.786  -8.603  -2.181  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -15.280  -7.189  -4.798  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -16.612  -8.299  -4.481  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -16.132  -5.679  -3.168  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -17.339  -6.767  -2.702  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -17.384  -6.064  -4.239  1.00  0.00           H  
ATOM    157  N   GLY A  13     -10.695  -7.070   1.246  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -10.018  -7.591   2.407  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.891  -6.678   2.836  1.00  0.00           C  
ATOM    160  O   GLY A  13      -8.366  -5.915   2.024  1.00  0.00           O  
ATOM    161  H   GLY A  13     -10.394  -6.219   0.853  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.725  -7.687   3.218  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -9.612  -8.564   2.174  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.524  -6.747   4.108  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.458  -5.927   4.654  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.104  -6.367   4.098  1.00  0.00           C  
ATOM    167  O   LYS A  14      -5.983  -7.474   3.564  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.493  -6.042   6.179  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.510  -7.483   6.670  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.113  -8.056   6.715  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -6.080  -9.549   6.426  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -6.097  -9.829   4.961  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.979  -7.373   4.705  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.642  -4.902   4.370  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.619  -5.553   6.587  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.379  -5.547   6.549  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -7.932  -7.512   7.663  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.112  -8.081   6.003  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -5.506  -7.549   5.983  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -5.718  -7.878   7.686  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -5.180  -9.966   6.853  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -6.943 -10.012   6.882  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -6.051  -8.933   4.423  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -6.965 -10.334   4.699  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -5.277 -10.413   4.701  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.100  -5.511   4.240  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.750  -5.810   3.762  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.224  -7.096   4.389  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.392  -7.330   5.587  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.803  -4.652   4.081  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.311  -3.057   3.362  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.262  -4.658   4.687  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.799  -5.938   2.691  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.749  -4.527   5.152  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.819  -4.886   3.701  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.602  -7.931   3.575  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.064  -9.192   4.045  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.729  -8.980   4.736  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.477  -9.548   5.797  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.914 -10.185   2.887  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.234 -10.677   2.325  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.166  -9.794   1.793  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -3.550 -12.030   2.339  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.371 -10.242   1.292  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -4.753 -12.486   1.838  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.660 -11.588   1.317  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -6.861 -12.038   0.825  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.504  -7.689   2.619  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.762  -9.598   4.762  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.371  -9.711   2.083  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.358 -11.047   3.231  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.936  -8.737   1.773  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -2.838 -12.730   2.748  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.082  -9.538   0.883  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -4.980 -13.541   1.857  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -6.840 -12.013  -0.136  1.00  0.00           H  
ATOM    217  N   THR A  17       0.122  -8.164   4.131  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.427  -7.889   4.694  1.00  0.00           C  
ATOM    219  C   THR A  17       1.334  -6.896   5.858  1.00  0.00           C  
ATOM    220  O   THR A  17       0.933  -5.734   5.684  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.396  -7.352   3.623  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.378  -8.216   2.481  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.815  -7.267   4.167  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.131  -7.744   3.286  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.817  -8.821   5.063  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.076  -6.364   3.327  1.00  0.00           H  
ATOM    227  HG1 THR A  17       2.536  -7.699   1.685  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.133  -6.235   4.183  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.479  -7.839   3.535  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.841  -7.666   5.169  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.705  -7.348   7.067  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.664  -6.520   8.272  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.467  -5.234   8.120  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.621  -5.246   7.670  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.278  -7.409   9.361  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.947  -8.529   8.635  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.186  -8.706   7.355  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.647  -6.272   8.540  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       2.989  -6.834   9.937  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.496  -7.772  10.010  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.975  -8.270   8.427  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.900  -9.431   9.227  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.840  -9.060   6.571  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.360  -9.387   7.496  1.00  0.00           H  
ATOM    245  N   GLY A  19       1.846  -4.127   8.494  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.501  -2.843   8.398  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.144  -2.099   7.129  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.414  -0.906   7.013  1.00  0.00           O  
ATOM    249  H   GLY A  19       0.930  -4.184   8.838  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.213  -2.242   9.246  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.569  -2.994   8.424  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.546  -2.788   6.165  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.178  -2.137   4.917  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.213  -1.534   5.012  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.097  -2.077   5.674  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.235  -3.113   3.750  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.835  -3.958   3.562  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.349  -3.747   6.291  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.886  -1.342   4.742  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.476  -3.867   3.881  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       1.043  -2.570   2.835  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.398  -0.409   4.346  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.674   0.278   4.341  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.154   0.482   2.910  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.355   0.773   2.016  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.542   1.625   5.054  1.00  0.00           C  
ATOM    267  OG  SER A  21      -0.969   1.459   6.338  1.00  0.00           O  
ATOM    268  H   SER A  21       0.351  -0.028   3.835  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.388  -0.336   4.870  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.909   2.277   4.472  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.519   2.071   5.162  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.750   0.532   6.474  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.454   0.323   2.696  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.050   0.489   1.372  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.160   1.974   1.017  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.225   2.470   0.668  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.430  -0.182   1.337  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.223  -0.218  -0.307  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.033   0.088   3.449  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.404   0.005   0.654  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.332  -1.203   1.671  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.093   0.345   2.007  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.048   2.683   1.127  1.00  0.00           N  
ATOM    284  CA  SER A  23      -3.009   4.106   0.834  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.699   4.350  -0.641  1.00  0.00           C  
ATOM    286  O   SER A  23      -2.390   5.473  -1.042  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.948   4.775   1.711  1.00  0.00           C  
ATOM    288  OG  SER A  23      -2.100   4.389   3.067  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.225   2.237   1.423  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.976   4.525   1.066  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.963   4.481   1.374  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -2.049   5.848   1.640  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.770   4.940   3.483  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.776   3.289  -1.438  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.500   3.361  -2.869  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.320   2.316  -3.612  1.00  0.00           C  
ATOM    297  O   LYS A  24      -2.769   1.378  -4.180  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.008   3.131  -3.150  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.096   4.240  -2.643  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.315   5.539  -3.405  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.430   6.697  -2.761  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       1.900   6.465  -2.718  1.00  0.00           N  
ATOM    303  H   LYS A  24      -3.025   2.422  -1.050  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -2.781   4.343  -3.216  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.708   2.208  -2.678  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -0.866   3.039  -4.217  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.301   4.411  -1.597  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       0.931   3.930  -2.765  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.040   5.415  -4.418  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -1.372   5.763  -3.417  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       0.235   7.594  -3.329  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       0.066   6.826  -1.752  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       2.209   5.973  -3.580  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       2.148   5.883  -1.892  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       2.404   7.373  -2.651  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.638   2.482  -3.587  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.552   1.552  -4.251  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.124   1.281  -5.692  1.00  0.00           C  
ATOM    319  O   TYR A  25      -4.710   2.193  -6.408  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -6.984   2.097  -4.249  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -7.638   2.134  -2.887  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -7.279   3.086  -1.942  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.626   1.218  -2.553  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -7.884   3.121  -0.701  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.238   1.248  -1.315  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -8.862   2.201  -0.392  1.00  0.00           C  
ATOM    327  OH  TYR A  25      -9.468   2.234   0.843  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.007   3.247  -3.106  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.532   0.622  -3.703  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -6.975   3.106  -4.635  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.594   1.480  -4.893  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -6.512   3.807  -2.187  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.917   0.472  -3.277  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -7.589   3.867   0.021  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.002   0.525  -1.074  1.00  0.00           H  
ATOM    336  HH  TYR A  25      -9.910   1.398   1.004  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.209   0.016  -6.130  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.693  -1.096  -5.325  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.569  -1.945  -4.720  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.589  -3.171  -4.822  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.463  -1.903  -6.368  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.735  -1.667  -7.663  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -4.854  -0.448  -7.473  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.366  -0.769  -4.548  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.456  -2.947  -6.094  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.482  -1.547  -6.420  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.128  -2.528  -7.898  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.449  -1.490  -8.453  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -3.811  -0.723  -7.523  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.084   0.304  -8.214  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.587  -1.307  -4.098  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.484  -2.048  -3.505  1.00  0.00           C  
ATOM    353  C   LEU A  27      -2.060  -1.453  -2.164  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.194  -0.252  -1.922  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.299  -2.109  -4.477  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -0.654  -0.768  -4.818  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.475  -0.449  -3.849  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.151  -0.764  -6.252  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.598  -0.326  -4.040  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.835  -3.051  -3.330  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.542  -2.748  -4.045  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -1.640  -2.560  -5.397  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.399   0.006  -4.721  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       1.413  -0.785  -4.266  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.296  -0.952  -2.910  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.517   0.618  -3.683  1.00  0.00           H  
ATOM    367 HD21 LEU A  27       0.050   0.251  -6.561  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.902  -1.194  -6.899  1.00  0.00           H  
ATOM    369 HD23 LEU A  27       0.756  -1.346  -6.318  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.552  -2.309  -1.294  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -1.103  -1.887   0.021  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.372  -1.506  -0.005  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.226  -2.299  -0.404  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.340  -2.995   1.048  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -3.099  -3.346   1.365  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.473  -3.253  -1.546  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.680  -1.019   0.304  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.882  -3.907   0.695  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.887  -2.709   1.985  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.664  -0.294   0.431  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.027   0.200   0.475  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.613   0.004   1.867  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.934   0.232   2.870  1.00  0.00           O  
ATOM    384  CB  ALA A  29       2.067   1.667   0.080  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.063   0.288   0.744  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.612  -0.362  -0.239  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       1.710   1.778  -0.934  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       3.082   2.030   0.145  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.438   2.238   0.748  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.872  -0.403   1.929  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.539  -0.607   3.202  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.150   0.704   3.652  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.172   1.133   3.117  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.614  -1.694   3.089  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.258  -2.068   4.417  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.212  -2.293   5.497  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.816  -2.884   6.758  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.065  -4.344   6.617  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.372  -0.547   1.096  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.796  -0.913   3.925  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.166  -2.583   2.669  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.391  -1.346   2.423  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       6.828  -2.977   4.287  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.916  -1.269   4.724  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       4.756  -1.345   5.742  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.458  -2.968   5.118  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       6.752  -2.386   6.961  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.135  -2.720   7.579  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       6.220  -4.586   5.619  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       5.241  -4.879   6.970  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.903  -4.618   7.167  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.495   1.346   4.611  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.942   2.634   5.129  1.00  0.00           C  
ATOM    414  C   ASN A  31       5.042   3.645   3.991  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.955   4.468   3.947  1.00  0.00           O  
ATOM    416  CB  ASN A  31       6.291   2.511   5.853  1.00  0.00           C  
ATOM    417  CG  ASN A  31       6.214   1.672   7.117  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       5.909   0.480   7.073  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       6.495   2.289   8.255  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.674   0.949   4.972  1.00  0.00           H  
ATOM    421  HA  ASN A  31       4.194   2.977   5.828  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       7.007   2.054   5.187  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.637   3.498   6.121  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       6.736   3.237   8.218  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       6.448   1.772   9.084  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.973   3.689   2.824  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.042   4.553   1.662  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.633   3.886   0.429  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.224   4.194  -0.698  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.249   3.035   2.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.044   4.889   1.424  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.645   5.415   1.910  1.00  0.00           H  
ATOM      8  N   SER A   2       5.595   2.991   0.627  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.245   2.308  -0.487  1.00  0.00           C  
ATOM     10  C   SER A   2       5.464   1.071  -0.929  1.00  0.00           C  
ATOM     11  O   SER A   2       5.232   0.155  -0.145  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.674   1.916  -0.101  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.372   1.364  -1.206  1.00  0.00           O  
ATOM     14  H   SER A   2       5.884   2.791   1.545  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.289   3.000  -1.315  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.205   2.791   0.244  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.640   1.181   0.691  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.309   1.571  -1.125  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.077   1.046  -2.197  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.335  -0.083  -2.757  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.238  -1.304  -2.992  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.916  -2.401  -2.527  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.621   0.308  -4.075  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.464   1.265  -3.780  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.118  -0.926  -4.818  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       1.334   0.623  -3.009  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.305   1.800  -2.778  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.578  -0.357  -2.038  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.337   0.809  -4.708  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.830   2.095  -3.195  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.062   1.634  -4.712  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.587  -1.568  -4.131  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       3.957  -1.461  -5.236  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.454  -0.621  -5.613  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       0.448   1.235  -3.091  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       1.614   0.532  -1.969  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       1.133  -0.358  -3.414  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.375  -1.149  -3.716  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.293  -2.266  -3.998  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.792  -2.955  -2.733  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.051  -4.155  -2.733  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.461  -1.603  -4.735  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.886  -0.359  -5.314  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.857   0.107  -4.328  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.831  -3.000  -4.642  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.254  -1.384  -4.035  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.826  -2.265  -5.506  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.661   0.384  -5.431  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.424  -0.575  -6.266  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.308   0.750  -3.587  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.052   0.620  -4.835  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.926  -2.184  -1.660  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.394  -2.718  -0.387  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.388  -3.700   0.204  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.763  -4.683   0.837  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.669  -1.589   0.593  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.702  -1.233  -1.725  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.323  -3.240  -0.568  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.685  -1.244   0.468  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.532  -1.946   1.603  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       7.986  -0.774   0.404  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.107  -3.420   0.002  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.056  -4.283   0.520  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.823  -5.480  -0.391  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.798  -6.623   0.069  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.750  -3.512   0.690  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.453  -4.474   1.524  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.864  -2.621  -0.508  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.376  -4.642   1.486  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       3.935  -2.625   1.278  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.377  -3.226  -0.282  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.643  -5.206  -1.681  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.399  -6.266  -2.642  1.00  0.00           C  
ATOM     74  C   GLY A   7       3.069  -6.963  -2.408  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.980  -8.186  -2.499  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.670  -4.272  -1.981  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.403  -5.843  -3.636  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.192  -6.994  -2.568  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.034  -6.183  -2.109  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.710  -6.736  -1.860  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.377  -5.847  -2.462  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.278  -4.616  -2.456  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.479  -6.920  -0.353  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.903  -7.456  -0.002  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.194  -8.812  -0.621  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -1.433  -8.878  -1.849  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -1.199  -9.820   0.109  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.164  -5.216  -2.051  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.665  -7.704  -2.337  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.216  -7.610   0.030  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.606  -5.965   0.136  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -0.975  -7.547   1.070  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.645  -6.751  -0.350  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.416  -6.488  -2.970  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.542  -5.801  -3.572  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.652  -5.591  -2.543  1.00  0.00           C  
ATOM     97  O   SER A   9      -3.914  -6.456  -1.710  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.063  -6.611  -4.753  1.00  0.00           C  
ATOM     99  OG  SER A   9      -2.012  -6.929  -5.647  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.430  -7.475  -2.922  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.200  -4.840  -3.924  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.504  -7.530  -4.393  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.809  -6.035  -5.282  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.172  -6.896  -5.179  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.299  -4.440  -2.610  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.376  -4.106  -1.688  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.725  -4.591  -2.215  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.616  -4.926  -1.437  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.403  -2.592  -1.454  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.784  -2.000  -0.427  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.045  -3.789  -3.301  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.171  -4.600  -0.750  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -4.487  -2.298  -0.963  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -5.467  -2.092  -2.409  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.870  -4.632  -3.541  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -8.121  -5.071  -4.169  1.00  0.00           C  
ATOM    117  C   PHE A  11      -8.475  -6.516  -3.807  1.00  0.00           C  
ATOM    118  O   PHE A  11      -9.602  -6.955  -4.019  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -8.063  -4.890  -5.697  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -6.946  -5.627  -6.397  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -6.947  -7.012  -6.487  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -5.908  -4.926  -6.990  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -5.933  -7.679  -7.147  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -4.894  -5.587  -7.653  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -4.905  -6.965  -7.731  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.123  -4.352  -4.110  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -8.904  -4.433  -3.785  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.993  -5.236  -6.121  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -7.950  -3.838  -5.916  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -7.750  -7.571  -6.031  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -5.894  -3.847  -6.926  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -5.944  -8.757  -7.206  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -4.092  -5.026  -8.110  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -4.112  -7.485  -8.249  1.00  0.00           H  
ATOM    135  N   LYS A  12      -7.510  -7.242  -3.254  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -7.717  -8.628  -2.850  1.00  0.00           C  
ATOM    137  C   LYS A  12      -8.704  -8.722  -1.688  1.00  0.00           C  
ATOM    138  O   LYS A  12      -9.380  -9.734  -1.518  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -6.384  -9.267  -2.459  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.471  -9.535  -3.646  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -4.045  -9.826  -3.208  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -3.963 -11.019  -2.267  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -2.573 -11.240  -1.782  1.00  0.00           N  
ATOM    144  H   LYS A  12      -6.637  -6.830  -3.104  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -8.125  -9.161  -3.696  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.868  -8.607  -1.777  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -6.579 -10.204  -1.963  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -5.849 -10.387  -4.191  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -5.471  -8.667  -4.289  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -3.448 -10.033  -4.083  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -3.651  -8.955  -2.704  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -4.607 -10.839  -1.420  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -4.297 -11.901  -2.794  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -2.106 -11.979  -2.338  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -2.579 -11.522  -0.781  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -2.019 -10.352  -1.867  1.00  0.00           H  
ATOM    157  N   GLY A  13      -8.774  -7.664  -0.893  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -9.676  -7.641   0.241  1.00  0.00           C  
ATOM    159  C   GLY A  13      -9.103  -6.839   1.387  1.00  0.00           C  
ATOM    160  O   GLY A  13      -9.791  -6.021   1.994  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.208  -6.882  -1.079  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.614  -7.201  -0.064  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -9.851  -8.653   0.573  1.00  0.00           H  
ATOM    164  N   LYS A  14      -7.830  -7.080   1.670  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.122  -6.390   2.734  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.632  -6.674   2.622  1.00  0.00           C  
ATOM    167  O   LYS A  14      -5.232  -7.676   2.025  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.657  -6.798   4.123  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.824  -8.303   4.351  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.489  -9.026   4.445  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -6.650 -10.447   4.962  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -7.130 -10.473   6.370  1.00  0.00           N  
ATOM    173  H   LYS A  14      -7.344  -7.741   1.138  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.280  -5.331   2.596  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.978  -6.425   4.874  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.621  -6.330   4.268  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.365  -8.457   5.271  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.390  -8.717   3.528  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.044  -9.064   3.462  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -5.842  -8.479   5.111  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -7.361 -10.965   4.338  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -5.694 -10.946   4.907  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -6.435 -10.014   6.994  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -7.264 -11.455   6.684  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -8.037  -9.970   6.448  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.820  -5.797   3.188  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.376  -5.965   3.148  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.958  -7.148   4.014  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.310  -7.220   5.193  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.680  -4.695   3.635  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.187  -3.189   2.744  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.197  -5.018   3.643  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.089  -6.158   2.125  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.903  -4.549   4.682  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.612  -4.809   3.512  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.220  -8.075   3.425  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.760  -9.249   4.146  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.475  -8.929   4.889  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.298  -9.312   6.046  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.513 -10.406   3.181  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -1.456 -11.759   3.854  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -2.437 -12.147   4.760  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -0.426 -12.650   3.585  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -2.391 -13.381   5.377  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -0.374 -13.888   4.197  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -1.358 -14.248   5.092  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -1.311 -15.480   5.704  1.00  0.00           O  
ATOM    208  H   TYR A  16      -1.978  -7.968   2.481  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.523  -9.531   4.857  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -2.300 -10.428   2.448  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -0.569 -10.248   2.679  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.246 -11.466   4.981  1.00  0.00           H  
ATOM    213  HD2 TYR A  16       0.344 -12.364   2.883  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -3.163 -13.664   6.078  1.00  0.00           H  
ATOM    215  HE2 TYR A  16       0.437 -14.567   3.974  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -0.446 -15.608   6.102  1.00  0.00           H  
ATOM    217  N   THR A  17       0.420  -8.244   4.196  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.709  -7.878   4.748  1.00  0.00           C  
ATOM    219  C   THR A  17       1.567  -6.880   5.902  1.00  0.00           C  
ATOM    220  O   THR A  17       1.116  -5.738   5.719  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.604  -7.282   3.649  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.366  -7.972   2.415  1.00  0.00           O  
ATOM    223  CG2 THR A  17       4.070  -7.409   4.023  1.00  0.00           C  
ATOM    224  H   THR A  17       0.214  -7.993   3.273  1.00  0.00           H  
ATOM    225  HA  THR A  17       2.181  -8.776   5.117  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.362  -6.236   3.528  1.00  0.00           H  
ATOM    227  HG1 THR A  17       2.985  -7.661   1.745  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.662  -6.778   3.378  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.381  -8.437   3.907  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.206  -7.106   5.051  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.960  -7.303   7.116  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.883  -6.466   8.308  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.640  -5.160   8.133  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.788  -5.143   7.671  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.525  -7.316   9.412  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.243  -8.417   8.705  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.506  -8.636   7.416  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.856  -6.250   8.569  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.208  -6.706   9.985  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.754  -7.703  10.061  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       4.263  -8.121   8.507  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.222  -9.313   9.305  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.186  -8.959   6.642  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.712  -9.356   7.551  1.00  0.00           H  
ATOM    245  N   GLY A  19       1.988  -4.068   8.492  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.600  -2.768   8.365  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.176  -2.045   7.102  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.453  -0.858   6.947  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.076  -4.147   8.844  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.324  -2.168   9.219  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.673  -2.887   8.354  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.514  -2.747   6.189  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.078  -2.116   4.951  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.302  -1.499   5.105  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.147  -2.005   5.841  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.048  -3.107   3.798  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.629  -3.941   3.472  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.316  -3.703   6.345  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.783  -1.332   4.718  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.312  -3.867   4.003  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.768  -2.577   2.899  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.523  -0.408   4.396  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.794   0.287   4.430  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.289   0.524   3.007  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.489   0.770   2.100  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.644   1.615   5.169  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.066   1.418   6.448  1.00  0.00           O  
ATOM    268  H   SER A  21       0.195  -0.058   3.821  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.504  -0.336   4.952  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.009   2.276   4.597  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.617   2.068   5.292  1.00  0.00           H  
ATOM    272  HG  SER A  21      -1.001   0.474   6.627  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.599   0.443   2.813  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.205   0.649   1.500  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.240   2.143   1.163  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.286   2.703   0.839  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.619   0.056   1.477  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.380  -0.026  -0.179  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.180   0.240   3.576  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.595   0.140   0.768  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.585  -0.949   1.869  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.261   0.657   2.103  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.085   2.785   1.264  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.964   4.211   0.997  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.613   4.467  -0.466  1.00  0.00           C  
ATOM    286  O   SER A  23      -2.258   5.582  -0.845  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.891   4.810   1.906  1.00  0.00           C  
ATOM    288  OG  SER A  23      -2.058   4.365   3.243  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.286   2.280   1.542  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.913   4.675   1.217  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.914   4.507   1.557  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.963   5.887   1.886  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.558   5.020   3.738  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.712   3.423  -1.278  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.409   3.506  -2.703  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.309   2.544  -3.462  1.00  0.00           C  
ATOM    297  O   LYS A  24      -2.829   1.710  -4.228  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -0.939   3.155  -2.977  1.00  0.00           C  
ATOM    299  CG  LYS A  24       0.075   4.099  -2.343  1.00  0.00           C  
ATOM    300  CD  LYS A  24       0.067   5.467  -3.004  1.00  0.00           C  
ATOM    301  CE  LYS A  24       1.050   6.414  -2.333  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       2.454   5.923  -2.424  1.00  0.00           N  
ATOM    303  H   LYS A  24      -3.000   2.561  -0.909  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -2.608   4.515  -3.033  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.747   2.161  -2.603  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -0.779   3.159  -4.045  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.165   4.216  -1.297  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       1.061   3.668  -2.441  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.341   5.356  -4.043  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -0.927   5.884  -2.934  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       0.985   7.379  -2.814  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       0.779   6.513  -1.292  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       2.624   5.499  -3.358  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       2.634   5.203  -1.692  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       3.118   6.711  -2.286  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.613   2.656  -3.217  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.615   1.795  -3.848  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.384   1.696  -5.359  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.080   2.692  -6.012  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.018   2.348  -3.565  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.139   1.372  -3.855  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.257   0.188  -3.135  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.074   1.630  -4.849  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.274  -0.709  -3.399  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.095   0.739  -5.118  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.191  -0.429  -4.390  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.203  -1.320  -4.657  1.00  0.00           O  
ATOM    328  H   TYR A  25      -4.913   3.336  -2.580  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.530   0.810  -3.413  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.084   2.623  -2.523  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.179   3.227  -4.174  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.539  -0.029  -2.360  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.996   2.545  -5.418  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.349  -1.623  -2.829  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.813   0.957  -5.894  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -11.514  -1.709  -3.835  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.504   0.484  -5.933  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.862  -0.730  -5.206  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.661  -1.548  -4.723  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.696  -2.780  -4.737  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.642  -1.501  -6.265  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.991  -1.136  -7.564  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.320   0.206  -7.366  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.511  -0.514  -4.371  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.568  -2.561  -6.069  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.678  -1.198  -6.246  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.256  -1.883  -7.824  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.741  -1.066  -8.338  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.271   0.141  -7.612  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.803   0.961  -7.969  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.608  -0.874  -4.287  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.414  -1.551  -3.800  1.00  0.00           C  
ATOM    353  C   LEU A  27      -2.106  -1.167  -2.361  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.485  -0.095  -1.887  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.217  -1.230  -4.689  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.315  -1.797  -6.095  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.303  -1.131  -7.013  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -1.109  -3.303  -6.079  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.627   0.110  -4.295  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.600  -2.614  -3.840  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -1.121  -0.155  -4.757  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.328  -1.628  -4.223  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.303  -1.599  -6.472  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       0.675  -1.164  -6.556  1.00  0.00           H  
ATOM    365 HD12 LEU A  27      -0.588  -0.103  -7.179  1.00  0.00           H  
ATOM    366 HD13 LEU A  27      -0.276  -1.654  -7.959  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -1.609  -3.726  -5.220  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.052  -3.522  -6.024  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -1.519  -3.732  -6.981  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.412  -2.055  -1.679  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -1.030  -1.828  -0.294  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.389  -1.289  -0.219  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.324  -1.886  -0.752  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.147  -3.118   0.511  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.863  -3.655   0.796  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.135  -2.886  -2.125  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.703  -1.087   0.121  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.639  -3.911  -0.018  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.681  -2.977   1.473  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.541  -0.157   0.440  1.00  0.00           N  
ATOM    381  CA  ALA A  29       1.837   0.471   0.584  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.446   0.171   1.945  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.795   0.334   2.979  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.712   1.972   0.382  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.244   0.273   0.841  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.487   0.081  -0.186  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.682   2.386   0.150  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.333   2.426   1.285  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.032   2.170  -0.434  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.704  -0.231   1.941  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.423  -0.514   3.167  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.043   0.779   3.650  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.163   1.122   3.270  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.493  -1.586   2.938  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.207  -2.037   4.205  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.223  -2.361   5.315  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.888  -3.108   6.458  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.101  -4.544   6.131  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.180  -0.306   1.082  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.712  -0.860   3.902  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.028  -2.451   2.490  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.233  -1.195   2.255  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       6.789  -2.919   3.983  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.864  -1.246   4.537  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       4.809  -1.440   5.696  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.429  -2.973   4.911  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       6.843  -2.650   6.665  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.257  -3.036   7.333  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       5.356  -5.124   6.578  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       7.026  -4.859   6.481  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.063  -4.686   5.101  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.273   1.511   4.442  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.687   2.808   4.959  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.884   3.772   3.789  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.822   4.562   3.752  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.966   2.690   5.803  1.00  0.00           C  
ATOM    417  CG  ASN A  31       6.106   3.808   6.826  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       6.152   4.986   6.486  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       6.175   3.440   8.096  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.374   1.181   4.661  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.884   3.177   5.581  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       5.955   1.747   6.331  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.824   2.718   5.147  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       6.131   2.485   8.304  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       6.267   4.140   8.774  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       4.073   3.457   3.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.148   4.412   2.045  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.888   3.875   0.830  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.705   4.375  -0.280  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.370   2.778   3.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.145   4.679   1.749  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.653   5.299   2.396  1.00  0.00           H  
ATOM      8  N   SER A   2       5.725   2.865   1.034  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.495   2.281  -0.060  1.00  0.00           C  
ATOM     10  C   SER A   2       5.714   1.167  -0.753  1.00  0.00           C  
ATOM     11  O   SER A   2       5.384   0.148  -0.148  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.833   1.750   0.458  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.649   1.288  -0.606  1.00  0.00           O  
ATOM     14  H   SER A   2       5.827   2.505   1.942  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.688   3.064  -0.778  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.355   2.539   0.977  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.652   0.930   1.139  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.561   1.553  -0.448  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.420   1.374  -2.027  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.670   0.404  -2.821  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.477  -0.877  -3.098  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.009  -1.975  -2.787  1.00  0.00           O  
ATOM     23  CB  ILE A   3       4.183   1.023  -4.163  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       3.024   2.005  -3.935  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.759  -0.062  -5.146  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.403   3.258  -3.176  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.710   2.209  -2.448  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.796   0.132  -2.248  1.00  0.00           H  
ATOM     29  HB  ILE A   3       5.012   1.558  -4.602  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.630   2.311  -4.892  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.245   1.503  -3.378  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.736   0.108  -5.450  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       3.836  -1.029  -4.670  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       4.401  -0.033  -6.013  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.935   3.240  -2.200  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       3.063   4.126  -3.721  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       4.474   3.301  -3.060  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.688  -0.769  -3.694  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.520  -1.941  -4.017  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.914  -2.760  -2.793  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.160  -3.959  -2.897  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.769  -1.337  -4.670  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.353   0.017  -5.124  1.00  0.00           C  
ATOM     44  CD  PRO A   4       7.340   0.485  -4.123  1.00  0.00           C  
ATOM     45  HA  PRO A   4       7.023  -2.585  -4.727  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.567  -1.282  -3.943  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       9.077  -1.954  -5.502  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       9.206   0.680  -5.135  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.909  -0.044  -6.106  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.826   0.972  -3.291  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.627   1.150  -4.588  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.987  -2.106  -1.642  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.370  -2.777  -0.406  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.320  -3.790   0.043  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.656  -4.841   0.585  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.624  -1.759   0.693  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.789  -1.147  -1.625  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.297  -3.302  -0.593  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.563  -1.980   1.179  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       7.824  -1.805   1.416  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       8.666  -0.769   0.264  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.050  -3.463  -0.157  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.973  -4.356   0.252  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.724  -5.451  -0.781  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.837  -6.636  -0.480  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.685  -3.575   0.497  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.414  -4.536   1.372  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.834  -2.607  -0.581  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.273  -4.823   1.178  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       3.908  -2.701   1.091  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.271  -3.266  -0.452  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.384  -5.039  -1.997  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.118  -5.990  -3.059  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.798  -6.729  -2.883  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.650  -7.861  -3.340  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.313  -4.079  -2.177  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.096  -5.461  -4.002  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.919  -6.714  -3.086  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.827  -6.082  -2.241  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.515  -6.687  -2.031  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.581  -5.692  -2.403  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.463  -4.497  -2.133  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.343  -7.145  -0.578  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.921  -7.966  -0.352  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.110  -8.397   1.090  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.276  -8.033   1.945  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.107  -9.094   1.378  1.00  0.00           O  
ATOM     88  H   GLU A   8       1.992  -5.176  -1.912  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.439  -7.545  -2.683  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.195  -7.747  -0.298  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.301  -6.275   0.060  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.774  -7.372  -0.644  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -0.873  -8.849  -0.973  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.631  -6.182  -3.041  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.733  -5.331  -3.464  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.968  -5.533  -2.588  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.340  -6.663  -2.272  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.067  -5.621  -4.926  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.897  -5.559  -5.726  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.667  -7.141  -3.241  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.410  -4.304  -3.378  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.494  -6.610  -5.008  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.775  -4.889  -5.287  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.148  -5.319  -5.175  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.605  -4.429  -2.216  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.805  -4.468  -1.397  1.00  0.00           C  
ATOM    107  C   CYS A  10      -7.049  -4.554  -2.290  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.060  -5.330  -3.251  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.856  -3.237  -0.481  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -5.256  -1.699  -1.257  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.266  -3.561  -2.514  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.758  -5.358  -0.787  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.875  -3.070  -0.173  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -5.249  -3.424   0.392  1.00  0.00           H  
ATOM    115  N   PHE A  11      -8.084  -3.764  -1.972  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -9.345  -3.738  -2.735  1.00  0.00           C  
ATOM    117  C   PHE A  11     -10.152  -5.024  -2.543  1.00  0.00           C  
ATOM    118  O   PHE A  11     -11.313  -4.980  -2.144  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -9.077  -3.502  -4.230  1.00  0.00           C  
ATOM    120  CG  PHE A  11     -10.290  -3.669  -5.103  1.00  0.00           C  
ATOM    121  CD1 PHE A  11     -11.431  -2.912  -4.887  1.00  0.00           C  
ATOM    122  CD2 PHE A  11     -10.288  -4.592  -6.137  1.00  0.00           C  
ATOM    123  CE1 PHE A  11     -12.547  -3.072  -5.688  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -11.401  -4.756  -6.941  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -12.531  -3.994  -6.716  1.00  0.00           C  
ATOM    126  H   PHE A  11      -8.002  -3.177  -1.193  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -9.930  -2.912  -2.358  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.708  -2.496  -4.367  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -8.325  -4.202  -4.566  1.00  0.00           H  
ATOM    130  HD1 PHE A  11     -11.444  -2.190  -4.085  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -9.405  -5.190  -6.313  1.00  0.00           H  
ATOM    132  HE1 PHE A  11     -13.429  -2.476  -5.509  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -11.387  -5.477  -7.744  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -13.402  -4.120  -7.342  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.525  -6.156  -2.828  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.163  -7.460  -2.695  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.491  -7.745  -1.233  1.00  0.00           C  
ATOM    138  O   LYS A  12     -11.458  -8.436  -0.920  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -9.237  -8.540  -3.256  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -9.851  -9.930  -3.296  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -8.880 -10.945  -3.878  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -8.534 -10.623  -5.325  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -7.523 -11.566  -5.877  1.00  0.00           N  
ATOM    144  H   LYS A  12      -8.593  -6.111  -3.142  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -11.079  -7.445  -3.266  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -8.957  -8.268  -4.262  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -8.346  -8.584  -2.646  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -10.110 -10.229  -2.291  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -10.741  -9.904  -3.908  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -7.972 -10.932  -3.294  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -9.328 -11.926  -3.833  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -9.434 -10.686  -5.920  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -8.142  -9.618  -5.373  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -6.587 -11.112  -5.901  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -7.785 -11.847  -6.843  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -7.467 -12.418  -5.282  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.676  -7.199  -0.346  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -9.880  -7.383   1.069  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.797  -6.705   1.873  1.00  0.00           C  
ATOM    160  O   GLY A  13      -8.274  -5.668   1.465  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.926  -6.653  -0.660  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.838  -6.968   1.345  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -9.873  -8.440   1.292  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.442  -7.295   3.003  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.409  -6.756   3.848  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.052  -7.251   3.365  1.00  0.00           C  
ATOM    167  O   LYS A  14      -5.962  -8.322   2.757  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.677  -7.201   5.285  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.749  -8.713   5.435  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.367  -9.297   5.619  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -6.282 -10.752   5.189  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -6.094 -10.879   3.714  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.873  -8.129   3.275  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.442  -5.678   3.790  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.883  -6.832   5.920  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.616  -6.781   5.614  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.351  -8.955   6.298  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.196  -9.137   4.548  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -5.667  -8.721   5.032  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.115  -9.215   6.645  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -5.445 -11.216   5.691  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -7.195 -11.255   5.473  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -5.219 -11.402   3.509  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -6.025  -9.931   3.277  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -6.897 -11.385   3.291  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.010  -6.503   3.653  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.670  -6.903   3.262  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.038  -7.726   4.378  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.268  -7.465   5.560  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.832  -5.680   2.896  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.459  -4.825   1.409  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.133  -5.678   4.160  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.765  -7.533   2.390  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.845  -4.978   3.716  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.817  -5.988   2.699  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.290  -8.744   3.994  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.656  -9.642   4.941  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.382  -9.049   5.502  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.090  -9.199   6.687  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.320 -10.965   4.257  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -1.099 -12.109   5.220  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -2.007 -12.369   6.239  1.00  0.00           C  
ATOM    203  CD2 TYR A  16       0.018 -12.928   5.113  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -1.808 -13.413   7.123  1.00  0.00           C  
ATOM    205  CE2 TYR A  16       0.223 -13.973   5.993  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -0.692 -14.211   6.995  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -0.492 -15.251   7.873  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.171  -8.913   3.023  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.349  -9.828   5.747  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -2.118 -11.231   3.592  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -0.412 -10.839   3.684  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -2.882 -11.742   6.336  1.00  0.00           H  
ATOM    213  HD2 TYR A  16       0.735 -12.738   4.328  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -2.526 -13.598   7.908  1.00  0.00           H  
ATOM    215  HE2 TYR A  16       1.099 -14.599   5.894  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -0.054 -14.924   8.663  1.00  0.00           H  
ATOM    217  N   THR A  17       0.389  -8.425   4.628  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.667  -7.849   5.001  1.00  0.00           C  
ATOM    219  C   THR A  17       1.530  -6.749   6.063  1.00  0.00           C  
ATOM    220  O   THR A  17       1.060  -5.631   5.791  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.393  -7.298   3.764  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.238  -8.209   2.669  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.870  -7.118   4.053  1.00  0.00           C  
ATOM    224  H   THR A  17       0.100  -8.380   3.683  1.00  0.00           H  
ATOM    225  HA  THR A  17       2.270  -8.645   5.409  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.967  -6.341   3.501  1.00  0.00           H  
ATOM    227  HG1 THR A  17       1.348  -8.107   2.286  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.379  -6.814   3.151  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.281  -8.054   4.401  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.999  -6.363   4.813  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.971  -7.051   7.300  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.915  -6.107   8.408  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.701  -4.847   8.102  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.836  -4.909   7.619  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.544  -6.861   9.585  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.292  -7.997   8.972  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.568  -8.336   7.702  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.895  -5.841   8.649  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.205  -6.199  10.125  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.764  -7.211  10.243  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       4.306  -7.693   8.755  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.288  -8.843   9.644  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.262  -8.690   6.955  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.801  -9.074   7.890  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.089  -3.709   8.368  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.735  -2.448   8.100  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.255  -1.824   6.807  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.503  -0.648   6.554  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.182  -3.727   8.738  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.529  -1.770   8.915  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.802  -2.607   8.037  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.570  -2.601   5.974  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.076  -2.064   4.718  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.307  -1.462   4.888  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.137  -1.970   5.640  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.025  -3.128   3.633  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.610  -3.948   3.304  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.391  -3.546   6.208  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.756  -1.284   4.407  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.313  -3.882   3.915  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.701  -2.664   2.713  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.547  -0.382   4.172  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.824   0.302   4.212  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.316   0.535   2.791  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.514   0.802   1.893  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.688   1.633   4.955  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.131   1.437   6.241  1.00  0.00           O  
ATOM    268  H   SER A  21       0.161  -0.035   3.587  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.529  -0.328   4.733  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.043   2.292   4.392  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.662   2.085   5.061  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.861   0.518   6.338  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.623   0.424   2.585  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.224   0.616   1.264  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.262   2.109   0.907  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.286   2.640   0.486  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.635   0.007   1.248  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.366  -0.222  -0.412  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.205   0.201   3.341  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.608   0.100   0.542  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.601  -0.963   1.720  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.298   0.649   1.812  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.127   2.774   1.091  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.996   4.195   0.808  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.559   4.417  -0.637  1.00  0.00           C  
ATOM    286  O   SER A  23      -2.029   5.479  -0.985  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.972   4.808   1.767  1.00  0.00           C  
ATOM    288  OG  SER A  23      -2.239   4.419   3.103  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.346   2.289   1.434  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.957   4.663   0.966  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.977   4.469   1.500  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -2.017   5.884   1.701  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.882   5.022   3.491  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.781   3.402  -1.461  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.422   3.435  -2.874  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.340   2.509  -3.655  1.00  0.00           C  
ATOM    297  O   LYS A  24      -2.878   1.602  -4.341  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -0.961   3.014  -3.077  1.00  0.00           C  
ATOM    299  CG  LYS A  24       0.046   4.071  -2.660  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.024   5.292  -3.565  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.792   6.446  -3.009  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       0.273   6.902  -1.690  1.00  0.00           N  
ATOM    303  H   LYS A  24      -3.203   2.590  -1.105  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -2.555   4.445  -3.230  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.772   2.122  -2.499  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -0.806   2.792  -4.123  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.166   4.375  -1.646  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       1.039   3.650  -2.712  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.362   5.029  -4.539  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -1.055   5.602  -3.657  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       1.816   6.124  -2.891  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       0.751   7.270  -3.707  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24      -0.625   6.414  -1.471  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       0.102   7.927  -1.707  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       0.961   6.688  -0.942  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.641   2.751  -3.522  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.674   1.960  -4.190  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.296   1.665  -5.646  1.00  0.00           C  
ATOM    319  O   TYR A  25      -4.889   2.563  -6.382  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.001   2.728  -4.137  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.176   2.003  -4.758  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.687   0.844  -4.186  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.780   2.488  -5.912  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.764   0.188  -4.750  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.858   1.838  -6.480  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.346   0.689  -5.896  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.418   0.039  -6.460  1.00  0.00           O  
ATOM    328  H   TYR A  25      -4.921   3.490  -2.945  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.783   1.028  -3.657  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.249   2.926  -3.105  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -6.883   3.669  -4.655  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -8.231   0.455  -3.288  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.395   3.388  -6.368  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -10.147  -0.714  -4.294  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.313   2.231  -7.377  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -12.118  -0.051  -5.808  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.410   0.394  -6.074  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.886  -0.709  -5.252  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.772  -1.595  -4.679  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.886  -2.821  -4.693  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.709  -1.495  -6.270  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.016  -1.278  -7.587  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.104  -0.078  -7.426  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.529  -0.369  -4.455  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.719  -2.541  -5.997  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.719  -1.115  -6.291  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.435  -2.152  -7.840  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.750  -1.085  -8.356  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.069  -0.378  -7.505  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.337   0.677  -8.162  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.702  -0.996  -4.175  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.605  -1.775  -3.613  1.00  0.00           C  
ATOM    353  C   LEU A  27      -2.142  -1.202  -2.273  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.274  -0.005  -2.008  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.439  -1.867  -4.606  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -0.764  -0.545  -4.960  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.391  -0.259  -4.015  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.287  -0.557  -6.405  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.643  -0.012  -4.180  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.981  -2.769  -3.438  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.692  -2.525  -4.186  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -1.810  -2.311  -5.519  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.485   0.249  -4.851  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       1.322  -0.535  -4.488  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.265  -0.832  -3.108  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.408   0.794  -3.775  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -0.854   0.162  -6.977  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.431  -1.543  -6.823  1.00  0.00           H  
ATOM    369 HD23 LEU A  27       0.761  -0.301  -6.440  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.606  -2.069  -1.428  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -1.122  -1.664  -0.119  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.339  -1.245  -0.174  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.184  -1.945  -0.732  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.284  -2.795   0.897  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.932  -2.885   1.662  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.530  -3.011  -1.695  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.712  -0.820   0.204  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -1.100  -3.739   0.404  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.560  -2.663   1.688  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.628  -0.108   0.431  1.00  0.00           N  
ATOM    381  CA  ALA A  29       1.978   0.407   0.488  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.579   0.109   1.854  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.945   0.351   2.883  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.985   1.901   0.209  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.091   0.392   0.872  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.563  -0.089  -0.274  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       1.256   2.129  -0.554  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       2.966   2.199  -0.131  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.739   2.438   1.113  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.798  -0.402   1.863  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.489  -0.719   3.100  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.088   0.552   3.667  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.168   0.978   3.252  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.573  -1.772   2.842  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.329  -2.219   4.084  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.384  -2.579   5.216  1.00  0.00           C  
ATOM    397  CE  LYS A  30       6.066  -3.447   6.257  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.114  -4.874   5.836  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.257  -0.554   1.008  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.766  -1.112   3.800  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.107  -2.643   2.405  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.287  -1.369   2.140  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       6.925  -3.084   3.839  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.974  -1.415   4.408  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       5.042  -1.670   5.690  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.539  -3.114   4.810  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       7.074  -3.089   6.403  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.519  -3.372   7.186  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       5.349  -5.406   6.303  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       7.027  -5.297   6.100  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       5.993  -4.949   4.805  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.355   1.169   4.586  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.767   2.424   5.205  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.955   3.487   4.127  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.871   4.304   4.188  1.00  0.00           O  
ATOM    416  CB  ASN A  31       6.059   2.261   6.019  1.00  0.00           C  
ATOM    417  CG  ASN A  31       5.931   1.244   7.138  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       5.002   1.292   7.939  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       6.879   0.321   7.208  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.491   0.779   4.842  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.970   2.736   5.863  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       6.851   1.940   5.360  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.323   3.214   6.453  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       7.597   0.346   6.545  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       6.826  -0.336   7.930  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.134   3.277   3.474  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.198   4.337   2.484  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.811   3.900   1.161  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.535   4.496   0.119  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.436   2.594   3.411  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.197   4.696   2.297  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.786   5.149   2.886  1.00  0.00           H  
ATOM      8  N   SER A   2       5.647   2.872   1.192  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.303   2.386  -0.017  1.00  0.00           C  
ATOM     10  C   SER A   2       5.571   1.183  -0.615  1.00  0.00           C  
ATOM     11  O   SER A   2       5.599   0.083  -0.064  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.751   2.021   0.299  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.425   3.112   0.899  1.00  0.00           O  
ATOM     14  H   SER A   2       5.833   2.429   2.051  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.296   3.188  -0.739  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.771   1.183   0.979  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.262   1.756  -0.615  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.810   3.600   1.456  1.00  0.00           H  
ATOM     19  N   ILE A   3       4.923   1.401  -1.753  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.179   0.345  -2.440  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.094  -0.811  -2.879  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.827  -1.963  -2.539  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.398   0.879  -3.673  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.345   1.916  -3.260  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       2.731  -0.266  -4.424  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       2.910   3.283  -2.936  1.00  0.00           C  
ATOM     27  H   ILE A   3       4.941   2.300  -2.143  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.458  -0.047  -1.737  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.107   1.346  -4.340  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       1.637   2.036  -4.067  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       1.824   1.556  -2.385  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.338   0.099  -5.362  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       1.927  -0.668  -3.828  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       3.459  -1.042  -4.617  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.687   3.529  -1.908  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.465   4.020  -3.588  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       3.980   3.273  -3.080  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.184  -0.532  -3.638  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.110  -1.580  -4.106  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.676  -2.422  -2.966  1.00  0.00           C  
ATOM     41  O   PRO A   4       7.945  -3.608  -3.132  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.230  -0.795  -4.794  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.603   0.495  -5.187  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.602   0.804  -4.112  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.632  -2.231  -4.824  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.045  -0.645  -4.102  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.579  -1.343  -5.658  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.354   1.269  -5.235  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.108   0.389  -6.141  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.065   1.369  -3.316  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       5.763   1.346  -4.522  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.849  -1.796  -1.808  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.377  -2.484  -0.637  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.378  -3.510  -0.109  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.757  -4.505   0.511  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.735  -1.482   0.449  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.609  -0.850  -1.738  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.281  -2.997  -0.933  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.667  -0.481   0.053  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       9.743  -1.667   0.791  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       8.049  -1.589   1.277  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.098  -3.254  -0.342  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.053  -4.156   0.111  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.856  -5.309  -0.862  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.967  -6.475  -0.486  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.732  -3.419   0.295  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.421  -4.462   0.999  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.853  -2.442  -0.836  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.359  -4.559   1.065  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       3.882  -2.580   0.959  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.390  -3.058  -0.664  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.541  -4.972  -2.108  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.307  -5.986  -3.118  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.859  -6.454  -3.140  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.299  -6.712  -4.206  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.454  -4.024  -2.343  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.558  -5.578  -4.087  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.945  -6.833  -2.918  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.260  -6.568  -1.958  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.876  -7.013  -1.830  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.099  -6.017  -2.460  1.00  0.00           C  
ATOM     82  O   GLU A   8       0.036  -4.797  -2.313  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.515  -7.225  -0.356  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.899  -7.750  -0.149  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.292  -7.827   1.311  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.653  -8.583   2.065  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.242  -7.129   1.709  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.766  -6.353  -1.149  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.787  -7.956  -2.348  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.207  -7.935   0.074  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.607  -6.284   0.165  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.589  -7.093  -0.655  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -0.966  -8.739  -0.578  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.093  -6.551  -3.150  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.107  -5.738  -3.788  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.347  -5.658  -2.901  1.00  0.00           C  
ATOM     97  O   SER A   9      -3.802  -6.668  -2.365  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.459  -6.328  -5.151  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.286  -6.560  -5.914  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.154  -7.526  -3.218  1.00  0.00           H  
ATOM    101  HA  SER A   9      -1.705  -4.744  -3.923  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -2.979  -7.265  -5.014  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.093  -5.638  -5.688  1.00  0.00           H  
ATOM    104  HG  SER A   9      -0.510  -6.415  -5.361  1.00  0.00           H  
ATOM    105  N   CYS A  10      -3.893  -4.463  -2.760  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.081  -4.257  -1.949  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.321  -4.483  -2.797  1.00  0.00           C  
ATOM    108  O   CYS A  10      -6.853  -3.553  -3.401  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.087  -2.839  -1.367  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.523  -2.454  -0.312  1.00  0.00           S  
ATOM    111  H   CYS A  10      -3.495  -3.699  -3.224  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.068  -4.975  -1.142  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -4.199  -2.702  -0.770  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -5.078  -2.128  -2.179  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.759  -5.732  -2.859  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -7.927  -6.092  -3.650  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.192  -5.429  -3.110  1.00  0.00           C  
ATOM    118  O   PHE A  11      -9.979  -4.877  -3.878  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -8.084  -7.621  -3.722  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -7.685  -8.357  -2.468  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -8.473  -8.310  -1.329  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -6.513  -9.096  -2.434  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -8.101  -8.986  -0.182  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -6.137  -9.775  -1.291  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -6.931  -9.719  -0.165  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.275  -6.431  -2.371  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -7.757  -5.721  -4.650  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -9.118  -7.856  -3.924  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -7.475  -7.995  -4.534  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -9.389  -7.738  -1.342  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -5.890  -9.141  -3.315  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -8.725  -8.940   0.698  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -5.221 -10.347  -1.279  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -6.639 -10.247   0.731  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.373  -5.476  -1.789  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.535  -4.875  -1.138  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.522  -5.148   0.362  1.00  0.00           C  
ATOM    138  O   LYS A  12     -10.058  -6.198   0.814  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -11.847  -5.407  -1.736  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -12.017  -6.915  -1.613  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -13.330  -7.378  -2.221  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -13.497  -8.884  -2.101  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -14.784  -9.348  -2.688  1.00  0.00           N  
ATOM    144  H   LYS A  12      -8.701  -5.922  -1.234  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -10.486  -3.808  -1.297  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -12.675  -4.932  -1.233  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -11.881  -5.149  -2.785  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -11.202  -7.402  -2.125  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -12.001  -7.184  -0.567  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -14.146  -6.894  -1.707  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -13.348  -7.105  -3.266  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -12.681  -9.366  -2.619  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -13.468  -9.153  -1.055  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -15.563  -9.179  -2.020  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -14.735 -10.366  -2.895  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -14.980  -8.834  -3.571  1.00  0.00           H  
ATOM    157  N   GLY A  13     -11.051  -4.207   1.125  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -11.125  -4.361   2.563  1.00  0.00           C  
ATOM    159  C   GLY A  13      -9.904  -3.850   3.302  1.00  0.00           C  
ATOM    160  O   GLY A  13      -9.958  -2.791   3.921  1.00  0.00           O  
ATOM    161  H   GLY A  13     -11.417  -3.399   0.706  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -11.990  -3.827   2.923  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -11.251  -5.411   2.789  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.809  -4.606   3.258  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.592  -4.220   3.958  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.414  -5.091   3.538  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.604  -6.170   2.973  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.806  -4.320   5.481  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -8.527  -5.591   5.938  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -7.656  -6.829   5.787  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -8.379  -8.094   6.217  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -9.397  -8.521   5.217  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.820  -5.450   2.761  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.375  -3.194   3.703  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.843  -4.287   5.968  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.388  -3.469   5.804  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.797  -5.483   6.978  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -9.421  -5.717   5.345  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -7.375  -6.928   4.749  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.771  -6.706   6.385  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -7.654  -8.885   6.339  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -8.871  -7.909   7.161  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -9.120  -9.434   4.790  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -9.475  -7.811   4.462  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14     -10.323  -8.632   5.672  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.212  -4.620   3.837  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.991  -5.349   3.521  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.712  -6.389   4.599  1.00  0.00           C  
ATOM    189  O   CYS A  15      -4.127  -6.226   5.750  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.815  -4.384   3.407  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.094  -3.031   2.220  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.142  -3.763   4.300  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -4.134  -5.850   2.576  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.625  -3.940   4.373  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.939  -4.929   3.086  1.00  0.00           H  
ATOM    196  N   TYR A  16      -3.028  -7.457   4.226  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.709  -8.523   5.163  1.00  0.00           C  
ATOM    198  C   TYR A  16      -1.269  -8.420   5.653  1.00  0.00           C  
ATOM    199  O   TYR A  16      -1.001  -8.608   6.840  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.977  -9.893   4.534  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -4.452 -10.179   4.348  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -5.219  -9.434   3.463  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -5.082 -11.177   5.082  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -6.571  -9.670   3.316  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -6.433 -11.425   4.934  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -7.172 -10.667   4.051  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -8.525 -10.893   3.914  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.728  -7.534   3.283  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -3.363  -8.404   6.015  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -2.503  -9.936   3.564  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -2.563 -10.662   5.169  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.745  -8.655   2.885  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -4.499 -11.767   5.773  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -7.149  -9.079   2.621  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -6.905 -12.206   5.510  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -8.663 -11.684   3.378  1.00  0.00           H  
ATOM    217  N   THR A  17      -0.350  -8.131   4.740  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.059  -8.010   5.089  1.00  0.00           C  
ATOM    219  C   THR A  17       1.286  -6.873   6.092  1.00  0.00           C  
ATOM    220  O   THR A  17       0.976  -5.704   5.819  1.00  0.00           O  
ATOM    221  CB  THR A  17       1.928  -7.776   3.835  1.00  0.00           C  
ATOM    222  OG1 THR A  17       1.759  -8.860   2.916  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.401  -7.651   4.201  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.626  -8.001   3.801  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.367  -8.939   5.544  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.611  -6.858   3.361  1.00  0.00           H  
ATOM    227  HG1 THR A  17       0.846  -8.848   2.569  1.00  0.00           H  
ATOM    228 HG21 THR A  17       3.556  -8.025   5.203  1.00  0.00           H  
ATOM    229 HG22 THR A  17       3.698  -6.614   4.154  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.994  -8.228   3.506  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.837  -7.208   7.273  1.00  0.00           N  
ATOM    232  CA  PRO A  18       2.109  -6.233   8.326  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.971  -5.082   7.828  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.966  -5.288   7.129  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.858  -7.038   9.389  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.465  -8.454   9.146  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.232  -8.572   7.666  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.195  -5.839   8.746  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.921  -6.895   9.267  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.556  -6.709  10.373  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.263  -9.114   9.455  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       1.558  -8.682   9.687  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.140  -8.870   7.164  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.439  -9.276   7.464  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.576  -3.873   8.181  1.00  0.00           N  
ATOM    246  CA  GLY A  19       3.309  -2.704   7.756  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.714  -2.076   6.514  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.955  -0.905   6.230  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.771  -3.772   8.729  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       3.304  -1.978   8.554  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       4.329  -2.989   7.547  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.934  -2.844   5.764  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.323  -2.322   4.553  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.025  -1.683   4.839  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.768  -2.118   5.719  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.137  -3.411   3.508  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.664  -4.250   3.001  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.765  -3.781   6.027  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.984  -1.567   4.153  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.467  -4.157   3.893  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.703  -2.965   2.626  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.333  -0.650   4.080  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.584   0.065   4.214  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.176   0.313   2.831  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.444   0.591   1.879  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.355   1.388   4.943  1.00  0.00           C  
ATOM    267  OG  SER A  21      -0.694   1.174   6.179  1.00  0.00           O  
ATOM    268  H   SER A  21       0.309  -0.358   3.396  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.264  -0.548   4.787  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.745   2.035   4.330  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.306   1.862   5.135  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.610   0.228   6.338  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.493   0.196   2.721  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.192   0.400   1.454  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.288   1.896   1.138  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.371   2.439   0.934  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.589  -0.229   1.527  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.416  -0.438  -0.083  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.014  -0.041   3.515  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.624  -0.087   0.676  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.510  -1.205   1.981  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.222   0.394   2.142  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.140   2.557   1.131  1.00  0.00           N  
ATOM    284  CA  SER A  23      -3.067   3.987   0.877  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.965   4.286  -0.616  1.00  0.00           C  
ATOM    286  O   SER A  23      -2.943   5.449  -1.023  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.858   4.568   1.614  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.858   4.169   2.975  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.307   2.067   1.323  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.966   4.441   1.266  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.946   4.213   1.149  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.892   5.646   1.566  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.385   4.786   3.490  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.884   3.237  -1.426  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.764   3.390  -2.871  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.580   2.327  -3.594  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.044   1.581  -4.409  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.292   3.288  -3.294  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.401   4.362  -2.691  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.728   5.738  -3.245  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.094   6.818  -2.565  1.00  0.00           C  
ATOM    302  NZ  LYS A  24      -0.278   8.179  -3.042  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.896   2.334  -1.043  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.140   4.366  -3.136  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.910   2.324  -2.992  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.234   3.365  -4.370  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.546   4.374  -1.621  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       0.628   4.127  -2.912  1.00  0.00           H  
ATOM    309  HD2 LYS A  24      -0.514   5.750  -4.305  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -1.777   5.940  -3.085  1.00  0.00           H  
ATOM    311  HE2 LYS A  24      -0.073   6.763  -1.499  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       1.138   6.645  -2.776  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       0.019   8.894  -2.347  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24      -1.308   8.243  -3.170  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       0.187   8.378  -3.951  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.872   2.269  -3.279  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.792   1.300  -3.885  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.623   1.265  -5.408  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.514   2.311  -6.046  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.235   1.681  -3.528  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.254   0.593  -3.791  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.263  -0.572  -3.036  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.217   0.737  -4.783  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.197  -1.564  -3.263  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.156  -0.250  -5.015  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.141  -1.399  -4.253  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.073  -2.386  -4.479  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.222   2.897  -2.616  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.571   0.325  -3.480  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.283   1.928  -2.478  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.521   2.549  -4.107  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.523  -0.699  -2.259  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.225   1.637  -5.380  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.184  -2.463  -2.666  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.897  -0.120  -5.791  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.656  -3.252  -4.373  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.582   0.062  -6.015  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.706  -1.213  -5.316  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.362  -1.851  -4.940  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.172  -3.056  -5.097  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.425  -2.065  -6.360  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.930  -1.559  -7.680  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.428  -0.148  -7.461  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.323  -1.126  -4.435  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.173  -3.105  -6.213  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.492  -1.931  -6.263  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.126  -2.187  -8.030  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.740  -1.559  -8.395  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.391  -0.068  -7.752  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -6.030   0.556  -8.018  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.433  -1.050  -4.445  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.123  -1.547  -4.049  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.818  -1.192  -2.608  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.196  -0.128  -2.117  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.039  -0.987  -4.961  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.123  -1.488  -6.391  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.349  -0.574  -7.329  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.602  -2.915  -6.486  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.626  -0.092  -4.347  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.137  -2.623  -4.145  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -1.120   0.091  -4.968  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.076  -1.261  -4.559  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.157  -1.490  -6.685  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       0.433  -0.072  -6.778  1.00  0.00           H  
ATOM    365 HD12 LEU A  27      -1.020   0.159  -7.751  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.089  -1.160  -8.123  1.00  0.00           H  
ATOM    367 HD21 LEU A  27       0.032  -3.124  -5.639  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.036  -3.032  -7.398  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -1.436  -3.602  -6.490  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.130  -2.090  -1.937  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.763  -1.875  -0.550  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.622  -1.261  -0.452  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.565  -1.712  -1.102  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -0.823  -3.183   0.233  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.509  -3.827   0.449  1.00  0.00           S  
ATOM    376  H   CYS A  28      -0.851  -2.921  -2.390  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.477  -1.180  -0.126  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.245  -3.934  -0.285  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.403  -3.025   1.215  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.740  -0.230   0.361  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.006   0.443   0.548  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.620   0.054   1.882  1.00  0.00           C  
ATOM    383  O   ALA A  29       2.017   0.264   2.933  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.815   1.950   0.471  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.049   0.088   0.853  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.669   0.143  -0.250  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.439   2.352  -0.315  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       2.092   2.397   1.414  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       0.780   2.171   0.257  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.829  -0.483   1.838  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.542  -0.863   3.044  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.088   0.405   3.664  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.015   1.005   3.120  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.674  -1.838   2.704  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.503  -2.292   3.899  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.877  -3.482   4.610  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.832  -4.714   3.715  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       7.182  -5.097   3.212  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.271  -0.591   0.969  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.845  -1.329   3.725  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.241  -2.717   2.249  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.336  -1.367   1.993  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.487  -2.573   3.554  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.587  -1.471   4.596  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       6.461  -3.710   5.490  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.869  -3.224   4.903  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       5.424  -5.538   4.281  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.191  -4.506   2.872  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       7.264  -4.878   2.194  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       7.337  -6.115   3.347  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       7.917  -4.575   3.728  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.465   0.826   4.759  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.817   2.062   5.463  1.00  0.00           C  
ATOM    414  C   ASN A  31       5.006   3.223   4.481  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.905   4.052   4.636  1.00  0.00           O  
ATOM    416  CB  ASN A  31       6.046   1.903   6.392  1.00  0.00           C  
ATOM    417  CG  ASN A  31       7.318   1.435   5.700  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       7.512   0.243   5.464  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       8.190   2.372   5.362  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.705   0.299   5.098  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.962   2.301   6.079  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       6.253   2.856   6.852  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       5.801   1.190   7.166  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       7.972   3.305   5.572  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       9.015   2.096   4.914  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.089   3.414   3.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.335   4.371   2.116  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.132   3.782   0.965  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.999   4.219  -0.176  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.385   2.741   3.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.387   4.724   1.738  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.881   5.209   2.524  1.00  0.00           H  
ATOM      8  N   SER A   2       5.965   2.796   1.258  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.788   2.163   0.234  1.00  0.00           C  
ATOM     10  C   SER A   2       6.013   1.074  -0.513  1.00  0.00           C  
ATOM     11  O   SER A   2       5.841  -0.037  -0.011  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.046   1.575   0.872  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.779   2.574   1.559  1.00  0.00           O  
ATOM     14  H   SER A   2       6.032   2.484   2.187  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.079   2.925  -0.472  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.764   0.805   1.575  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.672   1.149   0.103  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.277   2.875   2.324  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.547   1.402  -1.713  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.787   0.455  -2.531  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.627  -0.763  -2.951  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.230  -1.898  -2.689  1.00  0.00           O  
ATOM     23  CB  ILE A   3       4.172   1.127  -3.792  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.974   2.011  -3.426  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.752   0.081  -4.817  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.346   3.332  -2.787  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.713   2.304  -2.058  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.972   0.097  -1.920  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.936   1.743  -4.244  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.411   2.228  -4.320  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.342   1.475  -2.731  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       4.596  -0.172  -5.440  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.956   0.478  -5.431  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       3.404  -0.805  -4.306  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.892   3.399  -1.810  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.993   4.143  -3.405  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       4.421   3.394  -2.689  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.793  -0.564  -3.610  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.642  -1.681  -4.055  1.00  0.00           C  
ATOM     40  C   PRO A   4       8.106  -2.566  -2.902  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.297  -3.767  -3.069  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.843  -0.996  -4.722  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.819   0.408  -4.223  1.00  0.00           C  
ATOM     44  CD  PRO A   4       7.375   0.737  -3.990  1.00  0.00           C  
ATOM     45  HA  PRO A   4       7.128  -2.294  -4.781  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.753  -1.501  -4.434  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.730  -1.033  -5.795  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       9.374   0.480  -3.299  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       9.240   1.069  -4.966  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.274   1.455  -3.190  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.920   1.111  -4.895  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.275  -1.965  -1.734  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.708  -2.703  -0.555  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.546  -3.483   0.046  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.737  -4.382   0.870  1.00  0.00           O  
ATOM     56  CB  ALA A   5       9.306  -1.757   0.474  1.00  0.00           C  
ATOM     57  H   ALA A   5       8.096  -1.005  -1.662  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.476  -3.400  -0.861  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.526  -1.403   1.132  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       9.761  -0.917  -0.029  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      10.054  -2.281   1.052  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.338  -3.117  -0.352  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.142  -3.768   0.147  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.842  -5.061  -0.592  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.886  -6.141  -0.005  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.939  -2.840   0.040  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.395  -3.595   0.628  1.00  0.00           S  
ATOM     68  H   CYS A   6       6.248  -2.387  -1.002  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.307  -3.998   1.189  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.120  -1.955   0.631  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.798  -2.559  -0.993  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.503  -4.942  -1.875  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.158  -6.108  -2.669  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.702  -6.518  -2.476  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.073  -7.058  -3.386  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.466  -4.049  -2.283  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.325  -5.884  -3.713  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.794  -6.931  -2.379  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.184  -6.265  -1.278  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.810  -6.603  -0.918  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.219  -5.825  -1.741  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.049  -4.635  -2.036  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.582  -6.330   0.570  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.820  -6.668   1.041  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.124  -8.142   0.908  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.579  -8.925   1.708  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -1.889  -8.512   0.001  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.752  -5.842  -0.604  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.674  -7.657  -1.100  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.283  -6.917   1.145  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.761  -5.282   0.764  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -0.918  -6.386   2.079  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.531  -6.112   0.447  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.306  -6.502  -2.070  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.391  -5.904  -2.817  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.541  -5.558  -1.875  1.00  0.00           C  
ATOM     97  O   SER A   9      -3.776  -6.248  -0.888  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.865  -6.861  -3.909  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.796  -7.204  -4.774  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.394  -7.438  -1.768  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.024  -4.997  -3.273  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.249  -7.763  -3.455  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.644  -6.388  -4.488  1.00  0.00           H  
ATOM    104  HG  SER A   9      -0.985  -7.287  -4.261  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.257  -4.492  -2.184  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.377  -4.075  -1.357  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.630  -4.806  -1.814  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.495  -5.151  -1.003  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.553  -2.555  -1.444  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.865  -1.862  -0.385  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.031  -3.976  -2.986  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.160  -4.352  -0.335  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -4.626  -2.083  -1.157  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -5.780  -2.288  -2.466  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.690  -5.059  -3.126  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -7.799  -5.774  -3.763  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.121  -5.033  -3.583  1.00  0.00           C  
ATOM    118  O   PHE A  11      -9.571  -4.330  -4.491  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -7.905  -7.205  -3.216  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -8.966  -8.035  -3.886  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -9.033  -8.118  -5.268  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -9.896  -8.731  -3.131  1.00  0.00           C  
ATOM    123  CE1 PHE A  11     -10.007  -8.880  -5.883  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -10.874  -9.494  -3.741  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -10.929  -9.568  -5.119  1.00  0.00           C  
ATOM    126  H   PHE A  11      -5.944  -4.765  -3.690  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -7.582  -5.826  -4.820  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -6.958  -7.705  -3.353  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -8.132  -7.162  -2.161  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -8.312  -7.581  -5.867  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -9.855  -8.674  -2.053  1.00  0.00           H  
ATOM    132  HE1 PHE A  11     -10.049  -8.936  -6.962  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -11.594 -10.031  -3.141  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -11.693 -10.164  -5.599  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.727  -5.190  -2.412  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.989  -4.543  -2.094  1.00  0.00           C  
ATOM    137  C   LYS A  12     -11.412  -4.898  -0.673  1.00  0.00           C  
ATOM    138  O   LYS A  12     -12.554  -5.290  -0.437  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -12.077  -4.973  -3.086  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -13.193  -3.957  -3.243  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -14.146  -4.348  -4.358  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -14.992  -3.167  -4.799  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -14.154  -2.060  -5.339  1.00  0.00           N  
ATOM    144  H   LYS A  12      -9.302  -5.757  -1.733  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -10.846  -3.475  -2.163  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -11.623  -5.130  -4.054  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -12.509  -5.902  -2.747  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -13.744  -3.895  -2.316  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -12.760  -2.994  -3.473  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -13.574  -4.705  -5.200  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -14.796  -5.134  -4.002  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -15.677  -3.497  -5.567  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -15.552  -2.804  -3.950  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -14.303  -1.195  -4.784  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -14.404  -1.871  -6.329  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -13.141  -2.318  -5.293  1.00  0.00           H  
ATOM    157  N   GLY A  13     -10.492  -4.768   0.275  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -10.825  -5.089   1.647  1.00  0.00           C  
ATOM    159  C   GLY A  13      -9.781  -4.638   2.647  1.00  0.00           C  
ATOM    160  O   GLY A  13     -10.026  -3.722   3.427  1.00  0.00           O  
ATOM    161  H   GLY A  13      -9.592  -4.452   0.044  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -11.764  -4.616   1.894  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.946  -6.160   1.730  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.619  -5.289   2.643  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.554  -4.949   3.578  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.245  -5.626   3.190  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.249  -6.670   2.537  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.955  -5.337   5.014  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -8.632  -6.703   5.145  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -7.657  -7.852   4.937  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -8.320  -9.205   5.144  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -9.277  -9.533   4.050  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.475  -6.021   2.009  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.412  -3.879   3.535  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -7.068  -5.345   5.629  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.634  -4.588   5.395  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -9.061  -6.786   6.132  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -9.419  -6.773   4.406  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -7.275  -7.804   3.928  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.843  -7.745   5.632  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -7.553  -9.965   5.178  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -8.852  -9.190   6.085  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -8.816 -10.152   3.344  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -9.592  -8.663   3.578  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14     -10.107 -10.026   4.437  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.138  -5.027   3.603  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.814  -5.565   3.321  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.502  -6.713   4.274  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.799  -6.627   5.466  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.760  -4.471   3.484  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.199  -2.897   2.683  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.210  -4.203   4.122  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.803  -5.926   2.302  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.616  -4.274   4.537  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.829  -4.811   3.056  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.913  -7.780   3.758  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.571  -8.927   4.588  1.00  0.00           C  
ATOM    198  C   TYR A  16      -1.166  -8.776   5.161  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.941  -9.021   6.346  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.694 -10.230   3.790  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -4.111 -10.531   3.352  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.741  -9.760   2.382  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -4.828 -11.572   3.927  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -6.042 -10.015   2.001  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -6.129 -11.839   3.545  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -6.731 -11.056   2.584  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -8.035 -11.305   2.215  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.699  -7.801   2.799  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -3.274  -8.954   5.408  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -2.080 -10.162   2.905  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -2.351 -11.053   4.400  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.199  -8.946   1.925  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -4.353 -12.184   4.680  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.514  -9.405   1.245  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -6.669 -12.655   4.002  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -8.041 -11.838   1.410  1.00  0.00           H  
ATOM    217  N   THR A  17      -0.229  -8.379   4.309  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.158  -8.196   4.711  1.00  0.00           C  
ATOM    219  C   THR A  17       1.307  -7.083   5.757  1.00  0.00           C  
ATOM    220  O   THR A  17       1.015  -5.903   5.492  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.043  -7.880   3.489  1.00  0.00           C  
ATOM    222  OG1 THR A  17       1.932  -8.932   2.521  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.503  -7.718   3.892  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.477  -8.215   3.371  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.501  -9.126   5.143  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.702  -6.956   3.046  1.00  0.00           H  
ATOM    227  HG1 THR A  17       1.003  -9.016   2.236  1.00  0.00           H  
ATOM    228 HG21 THR A  17       3.992  -7.041   3.208  1.00  0.00           H  
ATOM    229 HG22 THR A  17       3.995  -8.680   3.859  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.558  -7.320   4.894  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.778  -7.449   6.963  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.979  -6.505   8.060  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.875  -5.345   7.651  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.902  -5.533   6.991  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.653  -7.343   9.148  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.275  -8.749   8.837  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.155  -8.823   7.343  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.040  -6.119   8.427  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.722  -7.201   9.103  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.286  -7.041  10.117  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.044  -9.422   9.186  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       1.329  -8.986   9.302  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.101  -9.099   6.901  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.385  -9.526   7.059  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.473  -4.145   8.030  1.00  0.00           N  
ATOM    246  CA  GLY A  19       3.238  -2.973   7.683  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.665  -2.261   6.477  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.913  -1.073   6.277  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.643  -4.055   8.540  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       3.242  -2.294   8.523  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       4.253  -3.268   7.464  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.898  -2.978   5.664  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.306  -2.371   4.485  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.055  -1.765   4.789  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.807  -2.261   5.625  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.154  -3.374   3.355  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.714  -3.922   2.603  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.724  -3.930   5.862  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.966  -1.582   4.160  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.648  -4.244   3.725  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.559  -2.922   2.576  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.355  -0.696   4.082  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.617   0.007   4.220  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.156   0.337   2.835  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.377   0.545   1.903  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.421   1.284   5.038  1.00  0.00           C  
ATOM    267  OG  SER A  21      -0.807   0.997   6.282  1.00  0.00           O  
ATOM    268  H   SER A  21       0.298  -0.369   3.427  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.313  -0.644   4.728  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.791   1.968   4.489  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.381   1.743   5.221  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.733   0.043   6.391  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.476   0.366   2.690  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.107   0.662   1.404  1.00  0.00           C  
ATOM    275  C   CYS A  22      -3.985   2.155   1.088  1.00  0.00           C  
ATOM    276  O   CYS A  22      -4.978   2.878   1.041  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.579   0.223   1.424  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.361   0.101  -0.222  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.044   0.177   3.465  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.582   0.103   0.642  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.647  -0.748   1.888  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.147   0.933   2.005  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.746   2.607   0.907  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.449   4.005   0.626  1.00  0.00           C  
ATOM    285  C   SER A  23      -3.049   4.454  -0.703  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.439   5.611  -0.855  1.00  0.00           O  
ATOM    287  CB  SER A  23      -0.935   4.221   0.631  1.00  0.00           C  
ATOM    288  OG  SER A  23      -0.366   3.767   1.850  1.00  0.00           O  
ATOM    289  H   SER A  23      -1.999   1.975   0.985  1.00  0.00           H  
ATOM    290  HA  SER A  23      -2.885   4.597   1.417  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.489   3.672  -0.186  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -0.722   5.273   0.518  1.00  0.00           H  
ATOM    293  HG  SER A  23      -0.439   4.460   2.512  1.00  0.00           H  
ATOM    294  N   LYS A  24      -3.138   3.540  -1.661  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -3.711   3.869  -2.953  1.00  0.00           C  
ATOM    296  C   LYS A  24      -4.296   2.629  -3.620  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.580   1.716  -4.035  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -2.678   4.546  -3.868  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -1.463   3.690  -4.195  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.656   4.285  -5.340  1.00  0.00           C  
ATOM    301  CE  LYS A  24      -1.528   4.566  -6.559  1.00  0.00           C  
ATOM    302  NZ  LYS A  24      -2.274   3.358  -7.012  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.829   2.625  -1.490  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -4.518   4.566  -2.775  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -3.161   4.809  -4.797  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -2.333   5.450  -3.387  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.834   3.626  -3.320  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -1.796   2.701  -4.475  1.00  0.00           H  
ATOM    309  HD2 LYS A  24      -0.209   5.210  -5.010  1.00  0.00           H  
ATOM    310  HD3 LYS A  24       0.121   3.587  -5.618  1.00  0.00           H  
ATOM    311  HE2 LYS A  24      -2.237   5.340  -6.304  1.00  0.00           H  
ATOM    312  HE3 LYS A  24      -0.896   4.912  -7.364  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24      -2.335   3.344  -8.051  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24      -3.239   3.362  -6.621  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24      -1.788   2.497  -6.692  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.610   2.620  -3.715  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -6.353   1.525  -4.319  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.861   1.248  -5.746  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.559   2.182  -6.495  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.839   1.903  -4.335  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.783   0.757  -4.612  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.943  -0.274  -3.696  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.528   0.716  -5.785  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.814  -1.315  -3.941  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.403  -0.323  -6.036  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.542  -1.336  -5.113  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.409  -2.377  -5.360  1.00  0.00           O  
ATOM    328  H   TYR A  25      -6.110   3.385  -3.361  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -6.215   0.642  -3.714  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -8.100   2.315  -3.372  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.997   2.655  -5.094  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -8.372  -0.255  -2.779  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.415   1.511  -6.507  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.923  -2.110  -3.218  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.974  -0.338  -6.953  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.920  -3.215  -5.285  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.746  -0.036  -6.140  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -6.075  -1.189  -5.318  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.837  -1.927  -4.787  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.833  -3.156  -4.696  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.796  -2.062  -6.342  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.111  -1.764  -7.653  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.310  -0.489  -7.461  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.744  -0.941  -4.508  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.692  -3.102  -6.069  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.841  -1.794  -6.376  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.453  -2.579  -7.911  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.852  -1.625  -8.426  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.251  -0.701  -7.468  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.561   0.235  -8.221  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.791  -1.188  -4.439  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.566  -1.803  -3.932  1.00  0.00           C  
ATOM    353  C   LEU A  27      -2.171  -1.220  -2.582  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.574  -0.111  -2.230  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.413  -1.652  -4.931  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.109  -0.222  -5.373  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.369  -0.066  -5.678  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -1.931   0.147  -6.596  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.837  -0.210  -4.523  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.766  -2.853  -3.799  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.521  -2.063  -4.481  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -1.651  -2.232  -5.810  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.365   0.457  -4.574  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       0.950  -0.532  -4.895  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.618   0.984  -5.734  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.594  -0.540  -6.622  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -1.716  -0.545  -7.396  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -1.681   1.150  -6.910  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -2.983   0.099  -6.351  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.399  -1.978  -1.823  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.967  -1.542  -0.511  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.472  -1.043  -0.529  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.287  -1.479  -1.341  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.115  -2.686   0.486  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.833  -3.240   0.718  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.111  -2.862  -2.148  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.610  -0.731  -0.206  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.540  -3.533   0.140  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.738  -2.369   1.445  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.775  -0.134   0.382  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.107   0.423   0.504  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.685   0.075   1.869  1.00  0.00           C  
ATOM    383  O   ALA A  29       2.011   0.221   2.888  1.00  0.00           O  
ATOM    384  CB  ALA A  29       2.071   1.929   0.307  1.00  0.00           C  
ATOM    385  H   ALA A  29       0.076   0.169   1.004  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.728  -0.010  -0.268  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       1.959   2.152  -0.744  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       2.991   2.362   0.671  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.238   2.344   0.853  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.931  -0.380   1.886  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.605  -0.744   3.123  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.080   0.521   3.811  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.203   0.977   3.586  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.781  -1.683   2.827  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.535  -2.176   4.057  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.796  -3.301   4.769  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.642  -4.533   3.884  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.953  -5.075   3.427  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.418  -0.463   1.037  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.893  -1.243   3.760  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.401  -2.548   2.304  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.482  -1.169   2.186  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.505  -2.538   3.749  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.660  -1.349   4.742  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       6.348  -3.576   5.655  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.815  -2.948   5.051  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       5.127  -5.299   4.444  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.053  -4.265   3.019  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       7.715  -4.746   4.052  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       7.155  -4.755   2.453  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.933  -6.114   3.438  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.189   1.100   4.605  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.457   2.345   5.308  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.818   3.422   4.286  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.735   4.217   4.478  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.576   2.168   6.345  1.00  0.00           C  
ATOM    417  CG  ASN A  31       5.490   3.172   7.484  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       5.538   4.381   7.280  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       5.360   2.669   8.704  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.303   0.686   4.699  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.545   2.634   5.811  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       5.515   1.175   6.763  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.532   2.288   5.856  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       5.329   1.697   8.802  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       5.301   3.294   9.454  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.949   3.898   2.699  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.216   4.670   1.502  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.020   3.885   0.481  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.916   4.123  -0.721  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.336   3.135   2.661  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.277   4.964   1.058  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.769   5.557   1.774  1.00  0.00           H  
ATOM      8  N   SER A   2       5.830   2.951   0.961  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.666   2.131   0.090  1.00  0.00           C  
ATOM     10  C   SER A   2       5.887   0.948  -0.494  1.00  0.00           C  
ATOM     11  O   SER A   2       5.797  -0.113   0.123  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.879   1.624   0.870  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.560   2.695   1.498  1.00  0.00           O  
ATOM     14  H   SER A   2       5.871   2.812   1.933  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.009   2.755  -0.721  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.553   0.927   1.628  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.560   1.127   0.193  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.189   2.844   2.374  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.331   1.133  -1.685  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.564   0.076  -2.353  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.432  -1.150  -2.690  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.061  -2.274  -2.347  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.878   0.575  -3.655  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.749   1.564  -3.350  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.337  -0.598  -4.462  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.220   2.969  -3.051  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.437   2.001  -2.129  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.786  -0.237  -1.670  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.626   1.072  -4.256  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.086   1.615  -4.200  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.195   1.211  -2.492  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       4.136  -1.296  -4.663  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.930  -0.237  -5.395  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.559  -1.094  -3.899  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       4.298   3.005  -3.099  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.894   3.252  -2.060  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       2.803   3.651  -3.776  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.586  -0.962  -3.384  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.475  -2.073  -3.781  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.865  -3.004  -2.635  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.160  -4.174  -2.860  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.715  -1.361  -4.323  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.208  -0.054  -4.813  1.00  0.00           C  
ATOM     44  CD  PRO A   4       7.107   0.336  -3.869  1.00  0.00           C  
ATOM     45  HA  PRO A   4       7.030  -2.660  -4.571  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.437  -1.235  -3.530  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       9.146  -1.942  -5.124  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       9.000   0.680  -4.790  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.821  -0.160  -5.816  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.501   0.921  -3.052  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.339   0.886  -4.392  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.879  -2.479  -1.415  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.247  -3.275  -0.251  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.258  -4.418  -0.023  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.657  -5.567   0.146  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.333  -2.392   0.985  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.642  -1.539  -1.297  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.225  -3.694  -0.431  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.323  -1.354   0.686  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       9.247  -2.606   1.516  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       7.488  -2.589   1.627  1.00  0.00           H  
ATOM     62  N   CYS A   6       5.971  -4.095  -0.010  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.938  -5.102   0.202  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.626  -5.848  -1.090  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.556  -7.075  -1.108  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.661  -4.455   0.736  1.00  0.00           C  
ATOM     67  SG  CYS A   6       3.964  -3.110   1.922  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.710  -3.161  -0.147  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.306  -5.807   0.931  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       3.099  -4.045  -0.091  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.065  -5.205   1.233  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.421  -5.087  -2.168  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.093  -5.677  -3.455  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.788  -6.450  -3.400  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.598  -7.427  -4.123  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.483  -4.110  -2.084  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.006  -4.891  -4.192  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.887  -6.348  -3.748  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.896  -6.012  -2.522  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.610  -6.664  -2.342  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.507  -5.878  -3.011  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.543  -4.645  -2.947  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.310  -6.813  -0.851  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.921  -7.650  -0.552  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.283  -7.633   0.915  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.396  -7.898   1.748  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.452  -7.358   1.241  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.115  -5.237  -1.971  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.667  -7.645  -2.788  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.158  -7.277  -0.371  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.162  -5.830  -0.428  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.754  -7.258  -1.118  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -0.730  -8.670  -0.851  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.428  -6.597  -3.631  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.564  -5.981  -4.285  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.707  -5.835  -3.286  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.118  -6.806  -2.654  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.000  -6.827  -5.480  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.893  -7.117  -6.316  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.355  -7.574  -3.626  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.266  -5.001  -4.629  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.424  -7.755  -5.127  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.739  -6.286  -6.053  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.090  -6.773  -5.914  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.209  -4.624  -3.144  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.294  -4.355  -2.220  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.638  -4.542  -2.907  1.00  0.00           C  
ATOM    108  O   CYS A  10      -6.889  -3.976  -3.970  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.171  -2.935  -1.667  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.575  -2.403  -0.637  1.00  0.00           S  
ATOM    111  H   CYS A  10      -3.841  -3.887  -3.678  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.218  -5.058  -1.404  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -4.280  -2.871  -1.060  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -5.087  -2.243  -2.492  1.00  0.00           H  
ATOM    115  N   PHE A  11      -7.498  -5.343  -2.297  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -8.818  -5.613  -2.850  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.841  -5.804  -1.737  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.754  -6.621  -1.846  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -8.771  -6.847  -3.768  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -7.903  -7.972  -3.261  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -8.102  -8.523  -2.003  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -6.884  -8.480  -4.053  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -7.303  -9.555  -1.547  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -6.083  -9.512  -3.601  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -6.292 -10.049  -2.348  1.00  0.00           C  
ATOM    126  H   PHE A  11      -7.236  -5.771  -1.456  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -9.107  -4.754  -3.437  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -9.772  -7.232  -3.886  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -8.393  -6.547  -4.736  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -8.893  -8.137  -1.376  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -6.717  -8.060  -5.033  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -7.470  -9.973  -0.566  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -5.293  -9.896  -4.230  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -5.668 -10.855  -1.993  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.676  -5.033  -0.666  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.579  -5.094   0.483  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.202  -4.046   1.528  1.00  0.00           C  
ATOM    138  O   LYS A  12     -10.694  -4.080   2.663  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -10.541  -6.488   1.126  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -9.161  -6.893   1.627  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -9.177  -8.263   2.289  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -9.531  -9.362   1.299  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -9.515 -10.707   1.935  1.00  0.00           N  
ATOM    144  H   LYS A  12      -8.928  -4.404  -0.651  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -11.580  -4.894   0.132  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -11.222  -6.504   1.965  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -10.864  -7.217   0.398  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -8.480  -6.921   0.790  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -8.821  -6.161   2.345  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -8.200  -8.465   2.700  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -9.909  -8.258   3.084  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -10.518  -9.171   0.906  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -8.812  -9.346   0.492  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -8.534 -11.067   1.992  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -10.084 -11.373   1.376  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -9.908 -10.654   2.895  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.313  -3.129   1.157  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -8.871  -2.101   2.084  1.00  0.00           C  
ATOM    159  C   GLY A  13      -7.877  -2.634   3.103  1.00  0.00           C  
ATOM    160  O   GLY A  13      -7.024  -1.902   3.596  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.942  -3.153   0.253  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -8.405  -1.302   1.525  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -9.730  -1.708   2.607  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.004  -3.914   3.422  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.131  -4.565   4.384  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.950  -5.198   3.676  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.115  -5.838   2.637  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.899  -5.639   5.158  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -9.257  -5.176   5.651  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -9.153  -3.865   6.404  1.00  0.00           C  
ATOM    171  CE  LYS A  14     -10.519  -3.370   6.848  1.00  0.00           C  
ATOM    172  NZ  LYS A  14     -11.426  -3.130   5.688  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.709  -4.439   2.997  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -6.772  -3.816   5.074  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -8.044  -6.494   4.516  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -7.312  -5.937   6.013  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -9.912  -5.043   4.802  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -9.666  -5.928   6.309  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -8.524  -4.009   7.268  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -8.706  -3.125   5.754  1.00  0.00           H  
ATOM    181  HE2 LYS A  14     -10.964  -4.111   7.495  1.00  0.00           H  
ATOM    182  HE3 LYS A  14     -10.394  -2.446   7.394  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14     -12.354  -3.565   5.864  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14     -11.021  -3.545   4.822  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14     -11.555  -2.109   5.541  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.776  -5.031   4.249  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.565  -5.600   3.685  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.081  -6.752   4.550  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.171  -6.695   5.780  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.476  -4.535   3.557  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -2.969  -3.098   2.549  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.720  -4.522   5.084  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.804  -5.980   2.702  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.218  -4.174   4.541  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.602  -4.976   3.098  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.585  -7.794   3.908  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.092  -8.967   4.607  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.700  -8.700   5.161  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.373  -9.109   6.278  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.073 -10.181   3.672  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.453 -10.698   3.298  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.460  -9.835   2.876  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -3.744 -12.055   3.365  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.713 -10.306   2.537  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -4.995 -12.535   3.026  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.975 -11.658   2.613  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -7.225 -12.136   2.274  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.545  -7.772   2.918  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.762  -9.166   5.430  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.564  -9.913   2.759  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.536 -10.985   4.152  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.251  -8.776   2.818  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -2.975 -12.741   3.689  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.481  -9.617   2.216  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -5.200 -13.593   3.085  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -7.173 -13.095   2.164  1.00  0.00           H  
ATOM    217  N   THR A  17       0.111  -8.014   4.369  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.469  -7.678   4.759  1.00  0.00           C  
ATOM    219  C   THR A  17       1.483  -6.739   5.970  1.00  0.00           C  
ATOM    220  O   THR A  17       0.959  -5.620   5.922  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.239  -7.043   3.585  1.00  0.00           C  
ATOM    222  OG1 THR A  17       1.350  -6.261   2.774  1.00  0.00           O  
ATOM    223  CG2 THR A  17       2.904  -8.112   2.730  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.219  -7.726   3.486  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.966  -8.598   5.028  1.00  0.00           H  
ATOM    226  HB  THR A  17       3.008  -6.397   3.986  1.00  0.00           H  
ATOM    227  HG1 THR A  17       0.719  -6.853   2.326  1.00  0.00           H  
ATOM    228 HG21 THR A  17       2.145  -8.740   2.286  1.00  0.00           H  
ATOM    229 HG22 THR A  17       3.554  -8.714   3.346  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.482  -7.640   1.950  1.00  0.00           H  
ATOM    231  N   PRO A  18       2.074  -7.198   7.087  1.00  0.00           N  
ATOM    232  CA  PRO A  18       2.142  -6.425   8.327  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.810  -5.067   8.159  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.936  -4.955   7.662  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.962  -7.306   9.276  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.605  -8.339   8.412  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.697  -8.521   7.231  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.157  -6.279   8.744  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.702  -6.700   9.779  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.305  -7.754  10.004  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       4.576  -7.994   8.088  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.700  -9.267   8.958  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.267  -8.777   6.350  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.955  -9.276   7.438  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.108  -4.035   8.594  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.627  -2.689   8.507  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.276  -2.001   7.204  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.457  -0.794   7.076  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.222  -4.194   8.987  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.225  -2.108   9.325  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.702  -2.725   8.603  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.776  -2.755   6.237  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.405  -2.173   4.959  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.038  -1.698   5.012  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.868  -2.281   5.710  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.601  -3.172   3.822  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.300  -3.827   3.700  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.641  -3.721   6.385  1.00  0.00           H  
ATOM    259  HA  CYS A  20       2.044  -1.318   4.790  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.935  -4.005   3.965  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       1.368  -2.687   2.886  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.329  -0.624   4.301  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.666  -0.063   4.297  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.140   0.209   2.875  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.341   0.532   1.991  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.689   1.227   5.124  1.00  0.00           C  
ATOM    267  OG  SER A  21      -3.001   1.750   5.232  1.00  0.00           O  
ATOM    268  H   SER A  21       0.379  -0.188   3.779  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.329  -0.783   4.754  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.315   1.022   6.116  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -1.059   1.965   4.648  1.00  0.00           H  
ATOM    272  HG  SER A  21      -3.197   1.931   6.157  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.445   0.081   2.668  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.065   0.314   1.369  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.224   1.818   1.135  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.311   2.310   0.839  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.425  -0.389   1.316  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.209  -0.431  -0.329  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.018  -0.176   3.422  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.419  -0.096   0.607  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.301  -1.412   1.640  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.105   0.113   1.990  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.124   2.539   1.297  1.00  0.00           N  
ATOM    284  CA  SER A  23      -3.103   3.982   1.133  1.00  0.00           C  
ATOM    285  C   SER A  23      -3.263   4.373  -0.331  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.652   5.497  -0.646  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.790   4.533   1.693  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.538   4.002   2.985  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.292   2.083   1.549  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.925   4.394   1.699  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.973   4.257   1.039  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.852   5.608   1.762  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.376   3.790   3.412  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.952   3.445  -1.224  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -3.054   3.701  -2.650  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.784   2.566  -3.351  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.169   1.765  -4.042  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.662   3.880  -3.261  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.817   4.934  -2.565  1.00  0.00           C  
ATOM    300  CD  LYS A  24       0.443   5.255  -3.353  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.115   5.832  -4.721  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       1.344   6.147  -5.499  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.644   2.567  -0.917  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.616   4.613  -2.783  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -1.139   2.938  -3.211  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.771   4.164  -4.298  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -1.401   5.833  -2.451  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -0.533   4.563  -1.590  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       1.028   5.976  -2.801  1.00  0.00           H  
ATOM    310  HD3 LYS A  24       1.016   4.349  -3.482  1.00  0.00           H  
ATOM    311  HE2 LYS A  24      -0.473   5.113  -5.270  1.00  0.00           H  
ATOM    312  HE3 LYS A  24      -0.459   6.738  -4.588  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       1.534   5.391  -6.187  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       2.160   6.232  -4.861  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       1.224   7.045  -6.011  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.094   2.509  -3.166  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.923   1.475  -3.786  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.702   1.465  -5.304  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.589   2.525  -5.920  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.400   1.746  -3.468  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.333   0.603  -3.805  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.263  -0.601  -3.116  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.284   0.728  -4.811  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.112  -1.648  -3.419  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.137  -0.316  -5.120  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.046  -1.501  -4.421  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -10.892  -2.542  -4.723  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.521   3.183  -2.601  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.636   0.519  -3.377  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.500   1.950  -2.413  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.724   2.613  -4.026  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.530  -0.714  -2.332  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.352   1.657  -5.357  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.041  -2.576  -2.872  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.870  -0.200  -5.905  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.542  -3.033  -5.471  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.612   0.278  -5.933  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.734  -1.017  -5.279  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.393  -1.693  -4.952  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.198  -2.869  -5.259  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.485  -1.818  -6.341  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.028  -1.252  -7.655  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.408   0.100  -7.374  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.336  -0.957  -4.385  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.229  -2.864  -6.251  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.548  -1.690  -6.207  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.295  -1.909  -8.098  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.875  -1.143  -8.316  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.356   0.090  -7.616  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.918   0.872  -7.933  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.478  -0.975  -4.321  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.186  -1.551  -3.960  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.774  -1.125  -2.552  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.009   0.011  -2.135  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.094  -1.198  -4.984  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.046   0.261  -5.435  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.374   0.667  -5.781  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -1.950   0.485  -6.638  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.670  -0.038  -4.084  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.312  -2.620  -3.956  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.136  -1.447  -4.552  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -1.243  -1.814  -5.859  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.394   0.886  -4.627  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       0.529   1.703  -5.516  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.536   0.540  -6.841  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       1.070   0.048  -5.235  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -2.982   0.385  -6.338  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -1.723  -0.248  -7.400  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -1.784   1.477  -7.033  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.181  -2.053  -1.817  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.752  -1.796  -0.448  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.667  -1.247  -0.407  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.550  -1.712  -1.130  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -0.846  -3.074   0.386  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.549  -3.663   0.644  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.035  -2.945  -2.202  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.419  -1.057  -0.028  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.297  -3.861  -0.110  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.408  -2.895   1.357  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.876  -0.245   0.436  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.177   0.383   0.570  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.697   0.299   2.000  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.959   0.548   2.956  1.00  0.00           O  
ATOM    384  CB  ALA A  29       2.090   1.836   0.135  1.00  0.00           C  
ATOM    385  H   ALA A  29       0.128   0.087   0.978  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.865  -0.125  -0.089  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.864   2.405   0.630  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.122   2.235   0.403  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       2.224   1.900  -0.934  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.975  -0.032   2.131  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.627  -0.126   3.430  1.00  0.00           C  
ATOM    392  C   LYS A  30       4.977   1.271   3.904  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.082   1.761   3.658  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.891  -0.987   3.328  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.638  -1.161   4.642  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.816  -1.934   5.655  1.00  0.00           C  
ATOM    397  CE  LYS A  30       6.595  -2.155   6.939  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       5.811  -2.925   7.938  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.507  -0.202   1.322  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.936  -0.577   4.126  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.611  -1.967   2.971  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.564  -0.534   2.615  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.555  -1.698   4.454  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.867  -0.185   5.044  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       4.920  -1.375   5.881  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       5.550  -2.893   5.235  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       7.498  -2.701   6.707  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       6.854  -1.195   7.358  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       5.191  -3.614   7.456  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       5.221  -2.281   8.499  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.449  -3.438   8.575  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.010   1.921   4.539  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.175   3.286   5.021  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.536   4.196   3.852  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.330   5.125   3.985  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.253   3.374   6.115  1.00  0.00           C  
ATOM    417  CG  ASN A  31       4.921   2.558   7.353  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       4.884   1.327   7.316  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       4.679   3.240   8.463  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.146   1.474   4.666  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.228   3.605   5.428  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       6.189   3.013   5.715  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       5.370   4.408   6.410  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       4.728   4.218   8.424  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       4.460   2.740   9.274  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.942   4.001   2.651  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.236   4.754   1.449  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.883   3.912   0.362  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.609   4.107  -0.828  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.331   3.236   2.615  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.315   5.169   1.065  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.903   5.565   1.703  1.00  0.00           H  
ATOM      8  N   SER A   2       5.749   2.992   0.763  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.458   2.129  -0.182  1.00  0.00           C  
ATOM     10  C   SER A   2       5.585   0.967  -0.664  1.00  0.00           C  
ATOM     11  O   SER A   2       5.297   0.042   0.086  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.731   1.593   0.474  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.540   2.658   0.943  1.00  0.00           O  
ATOM     14  H   SER A   2       5.931   2.898   1.724  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.734   2.731  -1.034  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.467   0.962   1.309  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.293   1.020  -0.249  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.514   2.684   1.905  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.179   1.020  -1.925  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.345  -0.028  -2.516  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.140  -1.313  -2.826  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.731  -2.402  -2.417  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.652   0.477  -3.806  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.642   1.581  -3.472  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       2.969  -0.669  -4.545  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       1.403   1.082  -2.765  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.449   1.780  -2.477  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.573  -0.270  -1.800  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.412   0.884  -4.457  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       3.114   2.306  -2.827  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.332   2.065  -4.385  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       3.624  -1.529  -4.562  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.749  -0.366  -5.558  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.051  -0.928  -4.039  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       1.542   1.160  -1.697  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       1.227   0.050  -3.030  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       0.554   1.681  -3.061  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.274  -1.217  -3.566  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.088  -2.393  -3.935  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.527  -3.236  -2.740  1.00  0.00           C  
ATOM     41  O   PRO A   4       7.721  -4.442  -2.867  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.311  -1.783  -4.624  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.840  -0.471  -5.138  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.844   0.025  -4.129  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.563  -3.024  -4.636  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.110  -1.664  -3.907  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.634  -2.428  -5.428  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.671   0.214  -5.214  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.366  -0.600  -6.099  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.340   0.604  -3.363  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.079   0.614  -4.613  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.693  -2.593  -1.590  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.121  -3.286  -0.379  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.111  -4.346   0.053  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.486  -5.411   0.540  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.351  -2.285   0.744  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.530  -1.631  -1.557  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.063  -3.770  -0.591  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.558  -2.816   1.662  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       7.468  -1.677   0.871  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.191  -1.654   0.496  1.00  0.00           H  
ATOM     62  N   CYS A   6       5.831  -4.043  -0.111  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.775  -4.971   0.273  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.553  -6.032  -0.795  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.475  -7.222  -0.493  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.477  -4.213   0.518  1.00  0.00           C  
ATOM     67  SG  CYS A   6       3.691  -2.731   1.545  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.589  -3.175  -0.496  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.076  -5.456   1.189  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       3.063  -3.903  -0.430  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       2.775  -4.864   1.018  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.441  -5.587  -2.043  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.213  -6.505  -3.142  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.855  -7.177  -3.051  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.718  -8.362  -3.349  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.508  -4.625  -2.217  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.274  -5.960  -4.073  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.981  -7.264  -3.128  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.848  -6.413  -2.639  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.496  -6.937  -2.506  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.527  -5.879  -2.906  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.406  -4.705  -2.538  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.237  -7.392  -1.066  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -1.116  -8.065  -0.872  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.402  -8.418   0.573  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.572  -8.097   1.449  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.469  -9.013   0.845  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.019  -5.477  -2.418  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.400  -7.785  -3.167  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.008  -8.093  -0.777  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.283  -6.533  -0.414  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.887  -7.396  -1.222  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.137  -8.972  -1.460  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.526  -6.299  -3.667  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.570  -5.401  -4.123  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.796  -5.497  -3.218  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.373  -6.573  -3.048  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.951  -5.744  -5.563  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.799  -5.829  -6.385  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.561  -7.241  -3.930  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.184  -4.393  -4.088  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.463  -6.695  -5.582  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.603  -4.976  -5.954  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.394  -4.961  -6.459  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.204  -4.371  -2.658  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.368  -4.326  -1.788  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.629  -4.064  -2.605  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.410  -3.168  -2.294  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.193  -3.249  -0.715  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -4.851  -1.583  -1.369  1.00  0.00           S  
ATOM    111  H   CYS A  10      -3.716  -3.541  -2.843  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.459  -5.289  -1.309  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.093  -3.189  -0.127  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.370  -3.525  -0.073  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.813  -4.857  -3.657  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -7.969  -4.723  -4.542  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.290  -4.770  -3.771  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.247  -4.087  -4.129  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -7.937  -5.797  -5.642  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -7.375  -7.128  -5.210  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -7.980  -7.872  -4.209  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -6.240  -7.638  -5.820  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -7.462  -9.094  -3.823  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -5.719  -8.860  -5.439  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -6.330  -9.589  -4.439  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.146  -5.551  -3.847  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -7.894  -3.754  -5.014  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.943  -5.965  -5.995  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -7.334  -5.435  -6.463  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -8.866  -7.487  -3.725  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -5.758  -7.069  -6.602  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -7.943  -9.662  -3.039  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -4.833  -9.245  -5.925  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -5.924 -10.543  -4.139  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.332  -5.558  -2.706  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.532  -5.665  -1.890  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.312  -5.034  -0.519  1.00  0.00           C  
ATOM    138  O   LYS A  12     -10.880  -5.487   0.473  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -10.942  -7.132  -1.726  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -11.380  -7.797  -3.022  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -11.776  -9.249  -2.799  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -12.963  -9.368  -1.852  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -13.339 -10.788  -1.606  1.00  0.00           N  
ATOM    144  H   LYS A  12      -8.535  -6.067  -2.457  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -11.325  -5.133  -2.394  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -10.103  -7.685  -1.330  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -11.761  -7.188  -1.025  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -12.227  -7.260  -3.422  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -10.563  -7.761  -3.728  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -12.041  -9.690  -3.747  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -10.937  -9.779  -2.375  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -12.706  -8.905  -0.912  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -13.806  -8.851  -2.288  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -14.348 -10.931  -1.814  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -13.162 -11.036  -0.612  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -12.776 -11.417  -2.214  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.485  -3.989  -0.478  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -9.198  -3.304   0.774  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.617  -4.233   1.822  1.00  0.00           C  
ATOM    160  O   GLY A  13      -9.039  -4.224   2.975  1.00  0.00           O  
ATOM    161  H   GLY A  13      -9.066  -3.677  -1.309  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -8.493  -2.508   0.583  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.113  -2.876   1.155  1.00  0.00           H  
ATOM    164  N   LYS A  14      -7.655  -5.049   1.413  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.033  -6.000   2.308  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.530  -6.063   2.070  1.00  0.00           C  
ATOM    167  O   LYS A  14      -5.076  -6.112   0.928  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.704  -7.375   2.123  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.018  -8.537   2.832  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -5.812  -8.999   2.043  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -5.285 -10.344   2.511  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -4.118 -10.788   1.703  1.00  0.00           N  
ATOM    173  H   LYS A  14      -7.366  -5.020   0.482  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.201  -5.677   3.313  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -8.716  -7.314   2.493  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -7.735  -7.599   1.067  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -6.698  -8.215   3.812  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -7.716  -9.356   2.924  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.096  -9.062   1.012  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -5.032  -8.257   2.148  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -4.985 -10.259   3.546  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -6.074 -11.077   2.424  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -3.523 -11.435   2.254  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -3.535  -9.959   1.420  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -4.439 -11.273   0.844  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.780  -6.094   3.162  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.333  -6.193   3.117  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.896  -7.272   4.099  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.339  -7.284   5.248  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.681  -4.857   3.478  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.111  -3.481   2.357  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.215  -6.074   4.037  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.042  -6.482   2.117  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.987  -4.574   4.473  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.610  -4.976   3.458  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.060  -8.187   3.646  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.590  -9.275   4.486  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.311  -8.881   5.200  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.133  -9.169   6.382  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.339 -10.522   3.642  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -1.231 -11.795   4.451  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -2.199 -12.124   5.392  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -0.165 -12.667   4.273  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -2.106 -13.286   6.133  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -0.066 -13.831   5.010  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -1.039 -14.136   5.938  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -0.944 -15.294   6.673  1.00  0.00           O  
ATOM    208  H   TYR A  16      -1.749  -8.137   2.705  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.354  -9.490   5.218  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -2.146 -10.639   2.940  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -0.414 -10.396   3.098  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.035 -11.457   5.541  1.00  0.00           H  
ATOM    213  HD2 TYR A  16       0.595 -12.424   3.545  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -2.869 -13.524   6.860  1.00  0.00           H  
ATOM    215  HE2 TYR A  16       0.770 -14.497   4.857  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -0.506 -15.109   7.508  1.00  0.00           H  
ATOM    217  N   THR A  17       0.577  -8.238   4.459  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.858  -7.809   4.997  1.00  0.00           C  
ATOM    219  C   THR A  17       1.684  -6.724   6.071  1.00  0.00           C  
ATOM    220  O   THR A  17       1.238  -5.593   5.804  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.796  -7.333   3.867  1.00  0.00           C  
ATOM    222  OG1 THR A  17       3.973  -6.703   4.399  1.00  0.00           O  
ATOM    223  CG2 THR A  17       2.072  -6.385   2.935  1.00  0.00           C  
ATOM    224  H   THR A  17       0.365  -8.058   3.515  1.00  0.00           H  
ATOM    225  HA  THR A  17       2.314  -8.672   5.461  1.00  0.00           H  
ATOM    226  HB  THR A  17       3.100  -8.199   3.297  1.00  0.00           H  
ATOM    227  HG1 THR A  17       4.734  -6.965   3.872  1.00  0.00           H  
ATOM    228 HG21 THR A  17       2.767  -5.990   2.211  1.00  0.00           H  
ATOM    229 HG22 THR A  17       1.650  -5.577   3.511  1.00  0.00           H  
ATOM    230 HG23 THR A  17       1.282  -6.917   2.427  1.00  0.00           H  
ATOM    231  N   PRO A  18       2.041  -7.075   7.314  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.935  -6.183   8.466  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.705  -4.893   8.258  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.865  -4.902   7.839  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.545  -6.985   9.619  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.485  -8.408   9.181  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.578  -8.392   7.681  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.905  -5.951   8.691  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.562  -6.662   9.781  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.965  -6.825  10.515  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.317  -8.956   9.600  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       1.550  -8.849   9.492  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.604  -8.485   7.359  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.976  -9.180   7.254  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.055  -3.783   8.542  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.686  -2.499   8.370  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.246  -1.815   7.095  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.322  -0.595   6.989  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.131  -3.837   8.864  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.434  -1.870   9.211  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.757  -2.635   8.342  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.781  -2.591   6.121  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.328  -2.007   4.870  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.150  -1.661   4.953  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.926  -2.353   5.612  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.584  -2.940   3.692  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.334  -3.362   3.439  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.728  -3.571   6.249  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.884  -1.094   4.718  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       1.049  -3.853   3.845  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       1.228  -2.468   2.788  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.529  -0.583   4.298  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.908  -0.129   4.304  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.359   0.225   2.893  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.542   0.598   2.051  1.00  0.00           O  
ATOM    266  CB  SER A  21      -2.052   1.082   5.224  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.559   0.791   6.519  1.00  0.00           O  
ATOM    268  H   SER A  21       0.143  -0.068   3.800  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.523  -0.933   4.678  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.493   1.912   4.816  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -3.095   1.353   5.300  1.00  0.00           H  
ATOM    272  HG  SER A  21      -1.326  -0.141   6.571  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.656   0.101   2.643  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.234   0.404   1.336  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.314   1.920   1.123  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.371   2.465   0.810  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.626  -0.226   1.227  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.244  -0.409  -0.477  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.250  -0.206   3.360  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.592  -0.023   0.579  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.601  -1.210   1.671  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.331   0.388   1.768  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.186   2.590   1.318  1.00  0.00           N  
ATOM    284  CA  SER A  23      -3.101   4.032   1.173  1.00  0.00           C  
ATOM    285  C   SER A  23      -3.096   4.430  -0.298  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.483   5.540  -0.656  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.831   4.539   1.860  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.702   3.979   3.158  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.380   2.095   1.580  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.962   4.471   1.654  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.967   4.259   1.273  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.875   5.615   1.947  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.091   4.577   3.803  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.645   3.515  -1.144  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.578   3.767  -2.572  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.364   2.706  -3.329  1.00  0.00           C  
ATOM    297  O   LYS A  24      -2.793   1.914  -4.078  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.120   3.793  -3.038  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.255   4.768  -2.254  1.00  0.00           C  
ATOM    300  CD  LYS A  24       1.144   4.876  -2.839  1.00  0.00           C  
ATOM    301  CE  LYS A  24       1.996   5.868  -2.062  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       3.397   5.911  -2.563  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.349   2.647  -0.798  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.026   4.731  -2.760  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.701   2.804  -2.930  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.092   4.077  -4.080  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.720   5.741  -2.270  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -0.180   4.423  -1.232  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       1.615   3.906  -2.802  1.00  0.00           H  
ATOM    310  HD3 LYS A  24       1.070   5.205  -3.865  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       1.559   6.850  -2.159  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       2.003   5.578  -1.021  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       3.428   5.637  -3.566  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       3.993   5.251  -2.015  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       3.783   6.871  -2.465  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.676   2.701  -3.106  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.589   1.748  -3.741  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.339   1.671  -5.251  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.154   2.696  -5.908  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.038   2.181  -3.473  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.085   1.181  -3.921  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.227  -0.041  -3.279  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.936   1.468  -4.981  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.185  -0.951  -3.681  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.898   0.562  -5.389  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.016  -0.647  -4.736  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -10.971  -1.552  -5.140  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.046   3.361  -2.487  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.421   0.777  -3.304  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.166   2.334  -2.412  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.226   3.111  -3.989  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.575  -0.279  -2.451  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.838   2.414  -5.492  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.278  -1.898  -3.169  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.550   0.803  -6.215  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.780  -2.416  -4.750  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.315   0.453  -5.823  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.527  -0.795  -5.100  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.230  -1.502  -4.694  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.085  -2.707  -4.901  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.279  -1.622  -6.140  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.754  -1.155  -7.468  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.093   0.190  -7.248  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.151  -0.653  -4.232  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.076  -2.671  -5.983  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.339  -1.437  -6.051  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.031  -1.865  -7.841  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.572  -1.057  -8.167  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.038   0.134  -7.469  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.567   0.947  -7.857  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.290  -0.762  -4.127  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.020  -1.336  -3.705  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.714  -1.017  -2.250  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.020   0.069  -1.752  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -0.893  -0.827  -4.594  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -0.993  -1.284  -6.038  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.213  -0.353  -6.952  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.491  -2.713  -6.178  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.445   0.197  -3.993  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.090  -2.408  -3.816  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.902   0.254  -4.573  1.00  0.00           H  
ATOM    362  HB3 LEU A  27       0.046  -1.173  -4.191  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.030  -1.264  -6.325  1.00  0.00           H  
ATOM    364 HD11 LEU A  27      -0.608   0.648  -6.868  1.00  0.00           H  
ATOM    365 HD12 LEU A  27      -0.305  -0.693  -7.974  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.829  -0.355  -6.665  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -0.993  -3.191  -7.006  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.697  -3.258  -5.268  1.00  0.00           H  
ATOM    369 HD23 LEU A  27       0.574  -2.704  -6.359  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.098  -1.973  -1.581  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.733  -1.811  -0.183  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.629  -1.142  -0.076  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.618  -1.628  -0.624  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -0.701  -3.166   0.528  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.304  -4.028   0.574  1.00  0.00           S  
ATOM    376  H   CYS A  28      -0.880  -2.812  -2.044  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.474  -1.179   0.288  1.00  0.00           H  
ATOM    378  HB2 CYS A  28       0.001  -3.812   0.022  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.377  -3.020   1.546  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.667  -0.014   0.616  1.00  0.00           N  
ATOM    381  CA  ALA A  29       1.892   0.739   0.786  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.484   0.545   2.175  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.803   0.724   3.187  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.632   2.216   0.534  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.162   0.329   1.012  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.602   0.394   0.050  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       0.716   2.510   1.023  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.546   2.390  -0.529  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       2.452   2.798   0.928  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.761   0.205   2.204  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.502   0.008   3.441  1.00  0.00           C  
ATOM    392  C   LYS A  30       4.898   1.373   3.966  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.049   1.790   3.835  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.749  -0.832   3.167  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.107  -1.837   4.249  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.829  -1.333   5.652  1.00  0.00           C  
ATOM    397  CE  LYS A  30       6.180  -2.396   6.677  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       5.656  -3.735   6.284  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.239   0.097   1.350  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.865  -0.488   4.154  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.583  -1.386   2.255  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.590  -0.170   3.026  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       5.536  -2.737   4.088  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       7.158  -2.063   4.166  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       6.426  -0.451   5.836  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.779  -1.090   5.739  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       7.254  -2.450   6.767  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.752  -2.115   7.629  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       5.011  -4.102   7.018  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       6.440  -4.405   6.163  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       5.133  -3.666   5.385  1.00  0.00           H  
ATOM    412  N   ASN A  31       3.910   2.078   4.493  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.090   3.437   4.989  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.494   4.327   3.816  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.278   5.261   3.946  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.132   3.491   6.117  1.00  0.00           C  
ATOM    417  CG  ASN A  31       4.928   4.670   7.057  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       4.965   5.828   6.651  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       4.708   4.378   8.330  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.014   1.681   4.510  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.135   3.775   5.365  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       5.071   2.582   6.696  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.118   3.568   5.682  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       4.689   3.436   8.592  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       4.574   5.119   8.954  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.950   4.028   2.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.400   4.768   1.465  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.216   3.911   0.518  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.291   4.193  -0.675  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.311   3.292   2.522  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.538   5.149   0.938  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.005   5.599   1.795  1.00  0.00           H  
ATOM      8  N   SER A   2       5.836   2.870   1.052  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.660   1.974   0.249  1.00  0.00           C  
ATOM     10  C   SER A   2       5.801   0.958  -0.512  1.00  0.00           C  
ATOM     11  O   SER A   2       5.426  -0.083   0.028  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.663   1.251   1.147  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.396   2.173   1.933  1.00  0.00           O  
ATOM     14  H   SER A   2       5.743   2.703   2.015  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.201   2.575  -0.466  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.135   0.577   1.805  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.353   0.689   0.534  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.857   2.463   2.676  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.495   1.271  -1.766  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.679   0.395  -2.613  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.392  -0.932  -2.942  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.834  -2.005  -2.706  1.00  0.00           O  
ATOM     23  CB  ILE A   3       4.259   1.104  -3.938  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       3.088   2.068  -3.710  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.887   0.092  -5.016  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.429   3.287  -2.887  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.821   2.119  -2.134  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.777   0.166  -2.062  1.00  0.00           H  
ATOM     29  HB  ILE A   3       5.108   1.668  -4.295  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.726   2.412  -4.666  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.293   1.539  -3.203  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       4.545   0.211  -5.864  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.866   0.253  -5.325  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       3.988  -0.909  -4.620  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       4.496   3.326  -2.725  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.921   3.229  -1.933  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       3.110   4.176  -3.410  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.625  -0.888  -3.504  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.373  -2.104  -3.880  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.714  -3.012  -2.701  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.012  -4.188  -2.890  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.659  -1.562  -4.517  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.786  -0.170  -4.009  1.00  0.00           C  
ATOM     44  CD  PRO A   4       7.382   0.332  -3.851  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.829  -2.678  -4.616  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.497  -2.172  -4.213  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.565  -1.582  -5.592  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       9.294  -0.171  -3.055  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       9.323   0.436  -4.723  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.327   1.060  -3.055  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       7.025   0.755  -4.779  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.691  -2.462  -1.494  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.019  -3.231  -0.302  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.003  -4.341  -0.042  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.377  -5.480   0.227  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.117  -2.314   0.907  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.460  -1.517  -1.407  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.988  -3.680  -0.455  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.138  -1.986   1.029  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       7.801  -2.848   1.791  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       7.478  -1.456   0.760  1.00  0.00           H  
ATOM     62  N   CYS A   6       5.723  -4.003  -0.101  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.669  -4.980   0.147  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.382  -5.823  -1.090  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.350  -7.051  -1.019  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.391  -4.279   0.598  1.00  0.00           C  
ATOM     67  SG  CYS A   6       3.681  -2.936   1.792  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.479  -3.077  -0.305  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.006  -5.632   0.939  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       2.898  -3.853  -0.262  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       2.736  -5.000   1.064  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.152  -5.154  -2.220  1.00  0.00           N  
ATOM     73  CA  GLY A   7       3.840  -5.859  -3.452  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.528  -6.612  -3.338  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.352  -7.678  -3.926  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.179  -4.174  -2.213  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       3.768  -5.144  -4.260  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.631  -6.561  -3.668  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.613  -6.050  -2.560  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.310  -6.648  -2.326  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.803  -5.716  -2.795  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.760  -4.514  -2.542  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.165  -6.961  -0.833  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -1.260  -7.202  -0.374  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.337  -7.555   1.095  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.665  -6.883   1.910  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.080  -8.490   1.443  1.00  0.00           O  
ATOM     88  H   GLU A   8       1.828  -5.205  -2.117  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.258  -7.570  -2.887  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       0.743  -7.844  -0.608  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.566  -6.131  -0.267  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.838  -6.306  -0.545  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.679  -8.016  -0.948  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.786  -6.274  -3.485  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.904  -5.495  -3.997  1.00  0.00           C  
ATOM     96  C   SER A   9      -4.098  -5.540  -3.042  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.467  -6.602  -2.539  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.310  -6.023  -5.373  1.00  0.00           C  
ATOM     99  OG  SER A   9      -2.193  -6.070  -6.246  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.760  -7.237  -3.661  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.576  -4.471  -4.098  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.714  -7.019  -5.270  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -4.059  -5.373  -5.800  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.966  -5.178  -6.521  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.705  -4.386  -2.807  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.862  -4.289  -1.930  1.00  0.00           C  
ATOM    107  C   CYS A  10      -7.086  -3.827  -2.715  1.00  0.00           C  
ATOM    108  O   CYS A  10      -6.965  -3.071  -3.677  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.584  -3.322  -0.778  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -5.076  -1.655  -1.310  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.373  -3.573  -3.246  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -6.057  -5.272  -1.528  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.478  -3.218  -0.182  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.793  -3.728  -0.163  1.00  0.00           H  
ATOM    115  N   PHE A  11      -8.261  -4.286  -2.305  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -9.498  -3.914  -2.978  1.00  0.00           C  
ATOM    117  C   PHE A  11     -10.673  -3.980  -2.010  1.00  0.00           C  
ATOM    118  O   PHE A  11     -11.400  -3.004  -1.832  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -9.747  -4.842  -4.172  1.00  0.00           C  
ATOM    120  CG  PHE A  11     -10.987  -4.509  -4.956  1.00  0.00           C  
ATOM    121  CD1 PHE A  11     -11.206  -3.222  -5.422  1.00  0.00           C  
ATOM    122  CD2 PHE A  11     -11.929  -5.486  -5.230  1.00  0.00           C  
ATOM    123  CE1 PHE A  11     -12.344  -2.917  -6.145  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -13.067  -5.188  -5.953  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -13.275  -3.901  -6.411  1.00  0.00           C  
ATOM    126  H   PHE A  11      -8.296  -4.886  -1.535  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -9.393  -2.899  -3.335  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.905  -4.781  -4.846  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -9.842  -5.856  -3.815  1.00  0.00           H  
ATOM    130  HD1 PHE A  11     -10.478  -2.452  -5.214  1.00  0.00           H  
ATOM    131  HD2 PHE A  11     -11.768  -6.492  -4.869  1.00  0.00           H  
ATOM    132  HE1 PHE A  11     -12.504  -1.910  -6.503  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -13.795  -5.959  -6.160  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -14.165  -3.665  -6.977  1.00  0.00           H  
ATOM    135  N   LYS A  12     -10.849  -5.137  -1.384  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -11.931  -5.344  -0.428  1.00  0.00           C  
ATOM    137  C   LYS A  12     -11.498  -6.329   0.649  1.00  0.00           C  
ATOM    138  O   LYS A  12     -11.999  -7.447   0.720  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -13.201  -5.859  -1.123  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -13.876  -4.832  -2.017  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -15.191  -5.349  -2.575  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -15.851  -4.322  -3.480  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -16.088  -3.030  -2.778  1.00  0.00           N  
ATOM    144  H   LYS A  12     -10.235  -5.877  -1.569  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -12.147  -4.394   0.038  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -12.942  -6.715  -1.728  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -13.909  -6.167  -0.368  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -14.068  -3.939  -1.442  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -13.215  -4.597  -2.839  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -15.002  -6.248  -3.143  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -15.857  -5.573  -1.753  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -15.210  -4.147  -4.332  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -16.798  -4.716  -3.820  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -15.180  -2.559  -2.583  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -16.579  -3.197  -1.878  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -16.670  -2.403  -3.368  1.00  0.00           H  
ATOM    157  N   GLY A  13     -10.557  -5.906   1.477  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -10.070  -6.763   2.535  1.00  0.00           C  
ATOM    159  C   GLY A  13      -9.106  -6.046   3.453  1.00  0.00           C  
ATOM    160  O   GLY A  13      -9.286  -4.868   3.752  1.00  0.00           O  
ATOM    161  H   GLY A  13     -10.189  -5.004   1.374  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.912  -7.115   3.112  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -9.569  -7.612   2.094  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.081  -6.756   3.893  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.082  -6.206   4.776  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.714  -6.714   4.333  1.00  0.00           C  
ATOM    167  O   LYS A  14      -5.557  -7.903   4.060  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.438  -6.603   6.220  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -6.420  -6.210   7.272  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -5.272  -7.186   7.266  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -4.378  -7.043   8.487  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -5.089  -7.398   9.745  1.00  0.00           N  
ATOM    173  H   LYS A  14      -7.987  -7.691   3.616  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.099  -5.138   4.692  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -8.377  -6.139   6.480  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -7.563  -7.676   6.258  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -6.047  -5.220   7.054  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -6.889  -6.221   8.245  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -5.678  -8.178   7.226  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -4.685  -7.012   6.373  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -3.525  -7.696   8.372  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -4.040  -6.019   8.552  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -5.911  -6.776   9.880  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -4.450  -7.292  10.558  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -5.417  -8.385   9.703  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.750  -5.802   4.232  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.395  -6.140   3.787  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.762  -7.198   4.684  1.00  0.00           C  
ATOM    189  O   CYS A  15      -2.673  -7.023   5.902  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.514  -4.889   3.779  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.256  -3.450   2.935  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.955  -4.872   4.442  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.462  -6.529   2.783  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.306  -4.597   4.798  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.583  -5.117   3.279  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.308  -8.280   4.074  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.668  -9.362   4.796  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.284  -8.938   5.245  1.00  0.00           C  
ATOM    199  O   TYR A  16       0.170  -9.309   6.328  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.566 -10.615   3.921  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -2.888 -11.317   3.678  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -3.967 -10.646   3.116  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -3.049 -12.658   4.003  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.168 -11.289   2.890  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -4.247 -13.308   3.779  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.304 -12.619   3.222  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -6.500 -13.262   2.997  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.392  -8.347   3.089  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.268  -9.584   5.666  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.161 -10.336   2.959  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -0.897 -11.316   4.394  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.859  -9.604   2.856  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -2.219 -13.196   4.441  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -5.996 -10.748   2.454  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -4.352 -14.351   4.039  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -6.919 -12.889   2.218  1.00  0.00           H  
ATOM    217  N   THR A  17       0.381  -8.165   4.398  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.720  -7.686   4.689  1.00  0.00           C  
ATOM    219  C   THR A  17       1.711  -6.754   5.906  1.00  0.00           C  
ATOM    220  O   THR A  17       1.110  -5.671   5.882  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.321  -6.954   3.477  1.00  0.00           C  
ATOM    222  OG1 THR A  17       1.885  -7.580   2.263  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.842  -6.979   3.536  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.044  -7.913   3.547  1.00  0.00           H  
ATOM    225  HA  THR A  17       2.334  -8.545   4.907  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.989  -5.926   3.488  1.00  0.00           H  
ATOM    227  HG1 THR A  17       0.959  -7.339   2.089  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.174  -6.510   4.450  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.243  -6.443   2.689  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.187  -8.002   3.510  1.00  0.00           H  
ATOM    231  N   PRO A  18       2.374  -7.174   6.998  1.00  0.00           N  
ATOM    232  CA  PRO A  18       2.430  -6.398   8.236  1.00  0.00           C  
ATOM    233  C   PRO A  18       3.011  -5.005   8.040  1.00  0.00           C  
ATOM    234  O   PRO A  18       4.100  -4.833   7.474  1.00  0.00           O  
ATOM    235  CB  PRO A  18       3.335  -7.222   9.151  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.306  -8.602   8.590  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.102  -8.448   7.110  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.451  -6.311   8.685  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.329  -6.806   9.135  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.946  -7.199  10.158  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       4.244  -9.099   8.789  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.488  -9.158   9.024  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       4.053  -8.397   6.601  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.511  -9.265   6.724  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.279  -4.018   8.526  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.710  -2.642   8.426  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.252  -1.962   7.149  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.405  -0.751   7.009  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.434  -4.231   8.969  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.317  -2.094   9.269  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.789  -2.614   8.466  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.705  -2.722   6.210  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.250  -2.135   4.958  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.198  -1.685   5.063  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.008  -2.297   5.761  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.415  -3.111   3.799  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.123  -3.708   3.583  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.603  -3.694   6.356  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.863  -1.266   4.768  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.780  -3.965   3.961  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       1.123  -2.617   2.884  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.514  -0.604   4.374  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.856  -0.052   4.384  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.317   0.237   2.963  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.506   0.575   2.096  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.890   1.225   5.223  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.382   0.988   6.524  1.00  0.00           O  
ATOM    268  H   SER A  21       0.181  -0.157   3.843  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.515  -0.784   4.826  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.285   1.983   4.747  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.908   1.575   5.304  1.00  0.00           H  
ATOM    272  HG  SER A  21      -1.240   0.043   6.646  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.615   0.095   2.728  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.206   0.334   1.414  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.292   1.838   1.124  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.347   2.360   0.784  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.600  -0.306   1.357  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.328  -0.413  -0.311  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.200  -0.182   3.463  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.573  -0.131   0.673  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.540  -1.309   1.750  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.274   0.272   1.972  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.173   2.531   1.283  1.00  0.00           N  
ATOM    284  CA  SER A  23      -3.114   3.968   1.059  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.694   4.284  -0.374  1.00  0.00           C  
ATOM    286  O   SER A  23      -2.317   5.416  -0.686  1.00  0.00           O  
ATOM    287  CB  SER A  23      -2.125   4.591   2.044  1.00  0.00           C  
ATOM    288  OG  SER A  23      -2.352   4.113   3.360  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.360   2.061   1.572  1.00  0.00           H  
ATOM    290  HA  SER A  23      -4.097   4.376   1.238  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -1.114   4.336   1.750  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -2.241   5.665   2.038  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.949   4.712   3.818  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.753   3.276  -1.238  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.373   3.426  -2.637  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.175   2.472  -3.507  1.00  0.00           C  
ATOM    297  O   LYS A  24      -2.613   1.585  -4.142  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -0.875   3.148  -2.828  1.00  0.00           C  
ATOM    299  CG  LYS A  24       0.039   4.219  -2.254  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.116   5.538  -2.993  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.748   6.625  -2.376  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       0.568   7.933  -3.061  1.00  0.00           N  
ATOM    303  H   LYS A  24      -3.058   2.398  -0.923  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -2.586   4.441  -2.936  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.637   2.211  -2.350  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -0.673   3.061  -3.885  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.208   4.369  -1.215  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       1.063   3.886  -2.339  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.177   5.401  -4.023  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -1.151   5.845  -2.948  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       0.480   6.733  -1.335  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       1.784   6.328  -2.450  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       0.201   7.784  -4.023  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       1.477   8.434  -3.122  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24      -0.105   8.523  -2.531  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.491   2.654  -3.519  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.387   1.805  -4.306  1.00  0.00           C  
ATOM    318  C   TYR A  25      -4.889   1.660  -5.742  1.00  0.00           C  
ATOM    319  O   TYR A  25      -4.450   2.632  -6.358  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -6.809   2.376  -4.323  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -7.502   2.370  -2.977  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -7.167   3.290  -1.993  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.493   1.439  -2.695  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -7.803   3.285  -0.767  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.132   1.427  -1.471  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -8.783   2.351  -0.510  1.00  0.00           C  
ATOM    327  OH  TYR A  25      -9.417   2.343   0.711  1.00  0.00           O  
ATOM    328  H   TYR A  25      -4.873   3.375  -2.981  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.406   0.830  -3.844  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -6.772   3.398  -4.668  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.410   1.795  -5.007  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -6.398   4.021  -2.197  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.764   0.716  -3.451  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -7.528   4.009  -0.015  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      -9.900   0.693  -1.272  1.00  0.00           H  
ATOM    336  HH  TYR A  25      -9.944   1.545   0.791  1.00  0.00           H  
ATOM    337  N   PRO A  26      -4.939   0.437  -6.290  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.449  -0.742  -5.607  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.351  -1.633  -5.011  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.315  -2.838  -5.269  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.156  -1.465  -6.751  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.368  -1.113  -7.984  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -4.516   0.093  -7.649  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.166  -0.486  -4.842  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.146  -2.530  -6.567  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.175  -1.118  -6.824  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -4.738  -1.945  -8.262  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.047  -0.877  -8.791  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -3.467  -0.166  -7.671  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -4.720   0.903  -8.333  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.454  -1.059  -4.220  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.382  -1.840  -3.620  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.995  -1.307  -2.241  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.224  -0.142  -1.912  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.165  -1.896  -4.553  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -0.533  -0.550  -4.898  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.509  -0.161  -3.863  1.00  0.00           C  
ATOM    358  CD2 LEU A  27       0.076  -0.586  -6.290  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.508  -0.093  -4.037  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.757  -2.842  -3.494  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.409  -2.511  -4.085  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -1.468  -2.371  -5.474  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.305   0.204  -4.889  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       1.479  -0.519  -4.177  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.253  -0.602  -2.911  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.537   0.915  -3.767  1.00  0.00           H  
ATOM    367 HD21 LEU A  27       0.892   0.120  -6.344  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.676  -0.324  -7.020  1.00  0.00           H  
ATOM    369 HD23 LEU A  27       0.445  -1.580  -6.496  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.419  -2.183  -1.437  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.996  -1.842  -0.092  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.435  -1.317  -0.096  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.334  -1.933  -0.670  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.101  -3.070   0.815  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.792  -3.733   0.978  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.271  -3.100  -1.764  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.653  -1.071   0.280  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.482  -3.857   0.411  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.750  -2.812   1.802  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.639  -0.177   0.545  1.00  0.00           N  
ATOM    381  CA  ALA A  29       1.951   0.434   0.623  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.482   0.389   2.048  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.744   0.639   3.004  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.892   1.870   0.127  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.119   0.264   0.984  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.619  -0.119  -0.021  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.764   2.081  -0.473  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.865   2.542   0.973  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.002   2.008  -0.470  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.761   0.070   2.185  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.404  -0.009   3.489  1.00  0.00           C  
ATOM    392  C   LYS A  30       4.748   1.389   3.971  1.00  0.00           C  
ATOM    393  O   LYS A  30       5.889   1.840   3.846  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.658  -0.888   3.410  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.331  -1.147   4.751  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.338  -1.636   5.789  1.00  0.00           C  
ATOM    397  CE  LYS A  30       6.034  -2.238   6.997  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.523  -3.616   6.721  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.292  -0.121   1.378  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.701  -0.447   4.176  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.383  -1.842   2.985  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.376  -0.411   2.759  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.095  -1.896   4.619  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.781  -0.228   5.100  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       4.734  -0.803   6.115  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.703  -2.386   5.339  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       6.875  -1.614   7.262  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.336  -2.271   7.821  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       5.767  -4.308   6.926  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       7.347  -3.831   7.315  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.796  -3.706   5.721  1.00  0.00           H  
ATOM    412  N   ASN A  31       3.732   2.073   4.481  1.00  0.00           N  
ATOM    413  CA  ASN A  31       3.864   3.444   4.961  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.409   4.317   3.836  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.231   5.205   4.044  1.00  0.00           O  
ATOM    416  CB  ASN A  31       4.770   3.509   6.201  1.00  0.00           C  
ATOM    417  CG  ASN A  31       4.462   4.700   7.098  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       4.567   5.854   6.692  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       4.072   4.421   8.333  1.00  0.00           N  
ATOM    420  H   ASN A  31       2.849   1.645   4.514  1.00  0.00           H  
ATOM    421  HA  ASN A  31       2.876   3.793   5.224  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       4.641   2.607   6.780  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       5.799   3.581   5.881  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       4.005   3.482   8.597  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       3.867   5.170   8.930  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.089   3.514   3.075  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.280   4.473   2.006  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.996   3.895   0.795  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.755   4.326  -0.332  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.412   2.814   2.989  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.314   4.839   1.693  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.859   5.302   2.386  1.00  0.00           H  
ATOM      8  N   SER A   2       5.881   2.931   1.015  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.630   2.328  -0.083  1.00  0.00           C  
ATOM     10  C   SER A   2       5.875   1.151  -0.698  1.00  0.00           C  
ATOM     11  O   SER A   2       5.684   0.117  -0.059  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.009   1.875   0.406  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.803   1.401  -0.670  1.00  0.00           O  
ATOM     14  H   SER A   2       6.039   2.623   1.934  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.764   3.084  -0.841  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.515   2.707   0.871  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.888   1.079   1.126  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.699   1.740  -0.576  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.458   1.312  -1.945  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.728   0.263  -2.654  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.632  -0.927  -3.013  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.293  -2.069  -2.698  1.00  0.00           O  
ATOM     23  CB  ILE A   3       4.027   0.796  -3.935  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.827   1.685  -3.582  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.578  -0.354  -4.827  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.196   3.058  -3.061  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.645   2.157  -2.404  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.962  -0.095  -1.985  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.745   1.382  -4.489  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.220   1.823  -4.465  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.237   1.191  -2.823  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.539  -0.219  -5.093  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       3.695  -1.288  -4.298  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       4.179  -0.371  -5.724  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.775   3.192  -2.076  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.806   3.813  -3.727  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       4.271   3.145  -3.007  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.790  -0.700  -3.677  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.698  -1.793  -4.061  1.00  0.00           C  
ATOM     40  C   PRO A   4       8.178  -2.607  -2.864  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.387  -3.813  -2.966  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.877  -1.076  -4.727  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.333   0.243  -5.151  1.00  0.00           C  
ATOM     44  CD  PRO A   4       7.305   0.609  -4.122  1.00  0.00           C  
ATOM     45  HA  PRO A   4       7.229  -2.458  -4.772  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.681  -0.963  -4.015  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       9.219  -1.651  -5.575  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       9.125   0.978  -5.170  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.875   0.156  -6.125  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.764   1.143  -3.302  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.519   1.201  -4.567  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.345  -1.943  -1.728  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.795  -2.612  -0.515  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.638  -3.334   0.165  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.833  -4.118   1.097  1.00  0.00           O  
ATOM     56  CB  ALA A   5       9.433  -1.616   0.440  1.00  0.00           C  
ATOM     57  H   ALA A   5       8.152  -0.980  -1.704  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.545  -3.339  -0.794  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      10.489  -1.827   0.529  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.966  -1.698   1.411  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.298  -0.614   0.059  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.430  -3.050  -0.295  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.240  -3.657   0.268  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.994  -5.049  -0.291  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.994  -6.027   0.455  1.00  0.00           O  
ATOM     66  CB  CYS A   6       4.017  -2.784   0.006  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.459  -3.520   0.585  1.00  0.00           S  
ATOM     68  H   CYS A   6       6.337  -2.410  -1.033  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.385  -3.737   1.334  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.143  -1.839   0.512  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.927  -2.612  -1.056  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.764  -5.123  -1.601  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.483  -6.398  -2.234  1.00  0.00           C  
ATOM     74  C   GLY A   7       3.136  -6.943  -1.793  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.995  -8.134  -1.529  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.767  -4.301  -2.139  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.480  -6.267  -3.306  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.254  -7.104  -1.965  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.152  -6.051  -1.699  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.809  -6.415  -1.264  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.238  -5.579  -1.999  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.001  -4.416  -2.332  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.686  -6.196   0.249  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.714  -6.407   0.796  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.168  -7.839   0.674  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.624  -8.690   1.399  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.062  -8.109  -0.146  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.339  -5.115  -1.912  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.652  -7.459  -1.488  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.349  -6.882   0.753  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.989  -5.185   0.478  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -0.726  -6.128   1.839  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.400  -5.778   0.248  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.401  -6.166  -2.236  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.483  -5.471  -2.910  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.749  -5.545  -2.065  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.155  -6.621  -1.632  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.720  -6.083  -4.290  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.519  -6.100  -5.042  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.544  -7.093  -1.929  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.197  -4.436  -3.024  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.076  -7.097  -4.177  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.457  -5.498  -4.820  1.00  0.00           H  
ATOM    104  HG  SER A   9      -0.770  -6.023  -4.444  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.370  -4.403  -1.827  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.575  -4.359  -1.021  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.816  -4.589  -1.869  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.758  -3.795  -1.857  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.669  -3.032  -0.264  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -5.262  -1.555  -1.248  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.009  -3.570  -2.195  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.507  -5.160  -0.299  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.670  -2.909   0.099  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.992  -3.061   0.577  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.821  -5.710  -2.584  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -7.949  -6.093  -3.428  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.100  -6.641  -2.579  1.00  0.00           C  
ATOM    118  O   PHE A  11      -9.817  -7.563  -2.987  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -7.503  -7.128  -4.473  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -6.613  -8.222  -3.931  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -6.996  -8.987  -2.839  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -5.387  -8.481  -4.524  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -6.175  -9.985  -2.349  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -4.563  -9.479  -4.039  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -4.957 -10.231  -2.950  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.045  -6.309  -2.526  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -8.291  -5.205  -3.940  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.378  -7.597  -4.895  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -6.963  -6.620  -5.259  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -7.949  -8.797  -2.367  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -5.077  -7.894  -5.375  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -6.486 -10.571  -1.498  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -3.610  -9.668  -4.510  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -4.314 -11.010  -2.570  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.260  -6.062  -1.397  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.298  -6.454  -0.460  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.290  -5.504   0.731  1.00  0.00           C  
ATOM    138  O   LYS A  12     -10.611  -5.893   1.857  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -10.072  -7.896   0.004  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -11.344  -8.725   0.048  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -11.041 -10.214  -0.008  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -10.233 -10.574  -1.250  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -10.872 -10.073  -2.500  1.00  0.00           N  
ATOM    144  H   LYS A  12      -8.648  -5.336  -1.145  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -11.251  -6.385  -0.963  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -9.378  -8.375  -0.670  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -9.643  -7.879   0.996  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -11.872  -8.509   0.965  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -11.964  -8.460  -0.797  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -10.474 -10.489   0.869  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -11.972 -10.761  -0.024  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -9.249 -10.137  -1.161  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -10.144 -11.649  -1.306  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -10.525  -9.110  -2.719  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -11.904 -10.039  -2.388  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -10.641 -10.700  -3.296  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.919  -4.255   0.461  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -9.867  -3.231   1.491  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.690  -3.384   2.440  1.00  0.00           C  
ATOM    160  O   GLY A  13      -7.840  -2.500   2.533  1.00  0.00           O  
ATOM    161  H   GLY A  13      -9.680  -4.018  -0.460  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -9.801  -2.264   1.014  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.782  -3.271   2.063  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.646  -4.499   3.152  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.577  -4.758   4.107  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.352  -5.384   3.442  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.471  -6.137   2.474  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -8.087  -5.639   5.264  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -8.867  -6.883   4.838  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -7.956  -7.994   4.340  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -8.745  -9.223   3.920  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -9.497  -9.817   5.059  1.00  0.00           N  
ATOM    173  H   LYS A  14      -9.357  -5.164   3.035  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.281  -3.803   4.516  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -7.238  -5.964   5.847  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.730  -5.040   5.892  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -9.427  -7.249   5.685  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -9.552  -6.612   4.048  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -7.396  -7.632   3.490  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -7.274  -8.267   5.132  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -9.445  -8.939   3.149  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -8.059  -9.960   3.529  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -9.665 -10.828   4.886  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14     -10.412  -9.339   5.173  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -8.952  -9.712   5.939  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.184  -5.070   3.983  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.926  -5.601   3.477  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.544  -6.849   4.261  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.741  -6.903   5.476  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.818  -4.555   3.602  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.172  -2.991   2.739  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.166  -4.474   4.757  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -4.060  -5.861   2.438  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.665  -4.325   4.647  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.904  -4.958   3.191  1.00  0.00           H  
ATOM    196  N   TYR A  16      -3.003  -7.845   3.576  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.598  -9.077   4.234  1.00  0.00           C  
ATOM    198  C   TYR A  16      -1.212  -8.908   4.843  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.979  -9.277   5.994  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.607 -10.254   3.248  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.975 -10.583   2.682  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.664  -9.677   1.882  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -4.573 -11.810   2.942  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.908  -9.983   1.362  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -5.816 -12.123   2.426  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -6.479 -11.206   1.638  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -7.719 -11.518   1.123  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.866  -7.752   2.609  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -3.305  -9.275   5.026  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.956 -10.021   2.419  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -2.236 -11.134   3.753  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.214  -8.719   1.667  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -4.052 -12.526   3.562  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.426  -9.265   0.745  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -6.262 -13.082   2.641  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -7.644 -12.311   0.583  1.00  0.00           H  
ATOM    217  N   THR A  17      -0.298  -8.358   4.055  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.072  -8.141   4.488  1.00  0.00           C  
ATOM    219  C   THR A  17       1.169  -7.060   5.575  1.00  0.00           C  
ATOM    220  O   THR A  17       0.882  -5.872   5.338  1.00  0.00           O  
ATOM    221  CB  THR A  17       1.967  -7.758   3.292  1.00  0.00           C  
ATOM    222  OG1 THR A  17       1.889  -8.775   2.286  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.416  -7.583   3.722  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.552  -8.105   3.139  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.435  -9.073   4.891  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.612  -6.825   2.879  1.00  0.00           H  
ATOM    227  HG1 THR A  17       0.981  -8.819   1.933  1.00  0.00           H  
ATOM    228 HG21 THR A  17       3.818  -8.536   4.032  1.00  0.00           H  
ATOM    229 HG22 THR A  17       3.466  -6.887   4.546  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.994  -7.201   2.893  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.598  -7.464   6.785  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.752  -6.554   7.918  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.685  -5.398   7.589  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.747  -5.586   6.989  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.349  -7.431   9.027  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.851  -8.655   8.340  1.00  0.00           C  
ATOM    237  CD  PRO A  18       1.975  -8.842   7.136  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.798  -6.161   8.239  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.151  -6.897   9.516  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.582  -7.672   9.748  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.878  -8.511   8.037  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.769  -9.506   8.999  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.529  -9.307   6.335  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.104  -9.428   7.388  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.275  -4.202   7.968  1.00  0.00           N  
ATOM    246  CA  GLY A  19       3.074  -3.033   7.691  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.554  -2.268   6.496  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.823  -1.076   6.351  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.414  -4.109   8.428  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       3.062  -2.387   8.556  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       4.090  -3.340   7.495  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.809  -2.942   5.629  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.267  -2.279   4.456  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.095  -1.670   4.739  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.880  -2.193   5.529  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.147  -3.231   3.278  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.728  -3.786   2.577  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.615  -3.901   5.781  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.948  -1.485   4.189  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.604  -4.104   3.589  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.598  -2.734   2.492  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.364  -0.569   4.067  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.623   0.138   4.195  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.163   0.435   2.802  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.386   0.709   1.883  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.424   1.435   4.987  1.00  0.00           C  
ATOM    267  OG  SER A  21      -2.657   2.096   5.216  1.00  0.00           O  
ATOM    268  H   SER A  21       0.312  -0.223   3.445  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.318  -0.501   4.718  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.972   1.207   5.940  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -0.774   2.096   4.431  1.00  0.00           H  
ATOM    272  HG  SER A  21      -2.612   2.576   6.049  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.477   0.358   2.637  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.111   0.604   1.342  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.139   2.100   1.020  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.195   2.687   0.796  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.530   0.026   1.332  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.291  -0.070  -0.324  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.039   0.121   3.403  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.523   0.099   0.589  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.506  -0.974   1.737  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.166   0.643   1.950  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.964   2.715   1.003  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.842   4.133   0.714  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.710   4.366  -0.789  1.00  0.00           C  
ATOM    286  O   SER A  23      -2.365   5.468  -1.232  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.621   4.694   1.445  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.604   4.265   2.797  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.150   2.194   1.192  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.730   4.629   1.073  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.719   4.348   0.960  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.654   5.773   1.422  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.489   3.986   3.056  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.978   3.316  -1.563  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.892   3.360  -3.020  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.817   2.313  -3.629  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.379   1.495  -4.426  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.451   3.093  -3.488  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.475   4.218  -3.184  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.742   5.436  -4.052  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.062   6.638  -3.587  1.00  0.00           C  
ATOM    302  NZ  LYS A  24      -0.322   7.061  -2.212  1.00  0.00           N  
ATOM    303  H   LYS A  24      -3.240   2.472  -1.136  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.200   4.341  -3.349  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -1.091   2.197  -3.004  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.459   2.935  -4.556  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.580   4.499  -2.146  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       0.530   3.867  -3.364  1.00  0.00           H  
ATOM    309  HD2 LYS A  24      -0.470   5.207  -5.071  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -1.795   5.678  -4.003  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       1.111   6.378  -3.594  1.00  0.00           H  
ATOM    312  HE3 LYS A  24      -0.110   7.457  -4.269  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       0.479   6.938  -1.562  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24      -1.124   6.484  -1.870  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24      -0.606   8.061  -2.211  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.088   2.338  -3.233  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -6.086   1.380  -3.725  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.976   1.194  -5.244  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.835   2.168  -5.984  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.493   1.873  -3.360  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.586   0.845  -3.568  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.611  -0.331  -2.829  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.592   1.052  -4.505  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.605  -1.271  -3.017  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.590   0.115  -4.698  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.592  -1.045  -3.951  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.583  -1.981  -4.140  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.365   3.013  -2.583  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.907   0.432  -3.241  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.506   2.159  -2.320  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.729   2.735  -3.967  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.837  -0.506  -2.097  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.587   1.960  -5.090  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.607  -2.179  -2.431  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -11.364   0.293  -5.431  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -12.312  -1.583  -4.622  1.00  0.00           H  
ATOM    337  N   PRO A  26      -6.015  -0.063  -5.733  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -6.180  -1.257  -4.911  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.870  -1.964  -4.540  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.824  -3.194  -4.466  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -7.015  -2.143  -5.831  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.570  -1.791  -7.219  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.927  -0.422  -7.154  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.741  -1.046  -4.014  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.822  -3.182  -5.604  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -8.063  -1.928  -5.688  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.852  -2.519  -7.566  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -7.424  -1.769  -7.880  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.896  -0.473  -7.473  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -6.475   0.282  -7.763  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.816  -1.205  -4.278  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.541  -1.795  -3.888  1.00  0.00           C  
ATOM    353  C   LEU A  27      -2.049  -1.183  -2.578  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.216   0.010  -2.329  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.479  -1.657  -4.991  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.310  -0.260  -5.584  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.150   0.003  -5.913  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -2.161  -0.106  -6.838  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.897  -0.225  -4.328  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.718  -2.844  -3.718  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.528  -1.964  -4.581  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -1.738  -2.333  -5.792  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.633   0.472  -4.862  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       0.615  -0.914  -6.245  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.658   0.364  -5.031  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.215   0.744  -6.696  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -1.519   0.024  -7.696  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -2.803   0.756  -6.733  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -2.767  -0.990  -6.972  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.475  -2.016  -1.728  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.993  -1.567  -0.432  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.436  -1.047  -0.503  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.235  -1.473  -1.336  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.059  -2.712   0.576  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.722  -3.403   0.806  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.393  -2.964  -1.964  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.639  -0.770  -0.095  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.416  -3.512   0.243  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.715  -2.357   1.535  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.747  -0.129   0.399  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.068   0.456   0.488  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.671   0.144   1.854  1.00  0.00           C  
ATOM    383  O   ALA A  29       2.012   0.314   2.880  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.997   1.958   0.264  1.00  0.00           C  
ATOM    385  H   ALA A  29       0.058   0.158   1.040  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.687   0.021  -0.284  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.876   2.426   0.680  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.116   2.352   0.749  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.946   2.162  -0.795  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.918  -0.304   1.862  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.618  -0.632   3.097  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.103   0.652   3.738  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.209   1.119   3.458  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.793  -1.575   2.805  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.568  -2.038   4.033  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.812  -3.093   4.830  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.535  -4.346   4.005  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.777  -4.976   3.478  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.394  -0.402   1.008  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.920  -1.117   3.762  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.406  -2.453   2.307  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.480  -1.074   2.140  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.511  -2.455   3.712  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.752  -1.184   4.670  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       6.403  -3.369   5.691  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.873  -2.675   5.158  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       5.020  -5.061   4.628  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       4.899  -4.075   3.173  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       7.534  -4.925   4.186  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       7.092  -4.486   2.611  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.598  -5.975   3.246  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.239   1.233   4.556  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.520   2.495   5.226  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.827   3.568   4.180  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.704   4.413   4.357  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.680   2.345   6.222  1.00  0.00           C  
ATOM    417  CG  ASN A  31       5.800   3.528   7.167  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       4.872   3.839   7.911  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       6.946   4.192   7.147  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.364   0.810   4.697  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.626   2.779   5.762  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       5.525   1.454   6.812  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.605   2.251   5.674  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       7.644   3.891   6.532  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       7.045   4.958   7.747  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.213   3.258   3.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.288   4.278   2.522  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.940   3.780   1.242  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.651   4.281   0.156  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.495   2.592   3.530  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.288   4.616   2.294  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.860   5.112   2.902  1.00  0.00           H  
ATOM      8  N   SER A   2       5.822   2.799   1.365  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.517   2.249   0.209  1.00  0.00           C  
ATOM     10  C   SER A   2       5.699   1.144  -0.465  1.00  0.00           C  
ATOM     11  O   SER A   2       5.738  -0.016  -0.050  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.885   1.716   0.635  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.658   2.737   1.238  1.00  0.00           O  
ATOM     14  H   SER A   2       6.011   2.437   2.256  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.661   3.050  -0.499  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.752   0.914   1.346  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.411   1.347  -0.233  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.224   3.040   2.042  1.00  0.00           H  
ATOM     19  N   ILE A   3       4.959   1.513  -1.504  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.124   0.561  -2.242  1.00  0.00           C  
ATOM     21  C   ILE A   3       4.953  -0.581  -2.856  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.662  -1.752  -2.608  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.298   1.248  -3.366  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.320   2.281  -2.794  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       2.541   0.212  -4.184  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       2.940   3.634  -2.518  1.00  0.00           C  
ATOM     27  H   ILE A   3       4.969   2.453  -1.782  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.428   0.131  -1.536  1.00  0.00           H  
ATOM     29  HB  ILE A   3       3.989   1.750  -4.028  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       1.513   2.427  -3.497  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       1.916   1.905  -1.866  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       1.829   0.712  -4.827  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.016  -0.458  -3.520  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       3.237  -0.350  -4.787  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.516   4.368  -3.188  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       4.007   3.579  -2.673  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       2.738   3.920  -1.496  1.00  0.00           H  
ATOM     38  N   PRO A   4       5.992  -0.268  -3.670  1.00  0.00           N  
ATOM     39  CA  PRO A   4       6.833  -1.292  -4.315  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.497  -2.243  -3.320  1.00  0.00           C  
ATOM     41  O   PRO A   4       7.773  -3.394  -3.645  1.00  0.00           O  
ATOM     42  CB  PRO A   4       7.899  -0.482  -5.067  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.852   0.880  -4.467  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.429   1.089  -4.046  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.261  -1.873  -5.024  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       8.867  -0.941  -4.926  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       7.658  -0.457  -6.119  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.507   0.929  -3.609  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       8.138   1.617  -5.203  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       6.377   1.761  -3.201  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       5.842   1.468  -4.870  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.755  -1.750  -2.116  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.392  -2.557  -1.083  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.475  -3.680  -0.610  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.930  -4.786  -0.334  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.809  -1.684   0.090  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.514  -0.824  -1.918  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.284  -2.993  -1.507  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.666  -2.227   1.013  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.206  -0.787   0.104  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.850  -1.415  -0.013  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.184  -3.389  -0.507  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.222  -4.387  -0.061  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.818  -5.312  -1.203  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.856  -6.534  -1.066  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.981  -3.720   0.532  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.866  -4.877   1.390  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.875  -2.489  -0.737  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.698  -4.978   0.707  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.290  -2.971   1.246  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.421  -3.248  -0.261  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.418  -4.724  -2.328  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.000  -5.515  -3.473  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.568  -6.015  -3.350  1.00  0.00           C  
ATOM     75  O   GLY A   7       1.859  -6.131  -4.351  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.400  -3.744  -2.380  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.082  -4.909  -4.363  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.659  -6.365  -3.568  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.156  -6.322  -2.123  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.813  -6.826  -1.847  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.255  -5.870  -2.375  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.166  -4.654  -2.196  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.627  -7.026  -0.342  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.621  -7.812   0.021  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -0.849  -7.885   1.516  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -1.259  -6.871   2.113  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -0.603  -8.954   2.105  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.782  -6.216  -1.376  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.707  -7.778  -2.343  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.485  -7.554   0.048  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.567  -6.057   0.132  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.477  -7.338  -0.435  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -0.521  -8.817  -0.362  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.262  -6.428  -3.024  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.347  -5.638  -3.574  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.544  -5.644  -2.626  1.00  0.00           C  
ATOM     97  O   SER A   9      -3.993  -6.705  -2.191  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.741  -6.202  -4.938  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.594  -6.393  -5.750  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.279  -7.401  -3.133  1.00  0.00           H  
ATOM    101  HA  SER A   9      -1.998  -4.624  -3.697  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.237  -7.152  -4.805  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.409  -5.512  -5.433  1.00  0.00           H  
ATOM    104  HG  SER A   9      -0.814  -6.080  -5.279  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.061  -4.465  -2.310  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.206  -4.359  -1.419  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.507  -4.417  -2.200  1.00  0.00           C  
ATOM    108  O   CYS A  10      -6.671  -3.739  -3.214  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.146  -3.074  -0.586  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -4.809  -1.552  -1.531  1.00  0.00           S  
ATOM    111  H   CYS A  10      -3.672  -3.650  -2.689  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.174  -5.206  -0.750  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.088  -2.939  -0.088  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.370  -3.176   0.159  1.00  0.00           H  
ATOM    115  N   PHE A  11      -7.431  -5.231  -1.719  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -8.725  -5.376  -2.358  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.778  -4.590  -1.590  1.00  0.00           C  
ATOM    118  O   PHE A  11      -9.526  -3.477  -1.136  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -9.128  -6.852  -2.450  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -8.421  -7.608  -3.536  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -7.058  -7.844  -3.468  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -9.127  -8.078  -4.630  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -6.410  -8.537  -4.472  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -8.486  -8.773  -5.638  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -7.125  -9.002  -5.559  1.00  0.00           C  
ATOM    126  H   PHE A  11      -7.239  -5.742  -0.908  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -8.648  -4.970  -3.356  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.906  -7.336  -1.511  1.00  0.00           H  
ATOM    129  HB3 PHE A  11     -10.191  -6.914  -2.637  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -6.499  -7.480  -2.617  1.00  0.00           H  
ATOM    131  HD2 PHE A  11     -10.191  -7.896  -4.691  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -5.346  -8.714  -4.409  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -9.047  -9.136  -6.487  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -6.622  -9.545  -6.346  1.00  0.00           H  
ATOM    135  N   LYS A  12     -10.952  -5.179  -1.434  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -12.038  -4.538  -0.712  1.00  0.00           C  
ATOM    137  C   LYS A  12     -11.897  -4.775   0.789  1.00  0.00           C  
ATOM    138  O   LYS A  12     -12.819  -5.266   1.441  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -13.388  -5.061  -1.213  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -13.580  -4.914  -2.717  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -13.412  -3.470  -3.162  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -13.619  -3.315  -4.661  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -14.999  -3.688  -5.076  1.00  0.00           N  
ATOM    144  H   LYS A  12     -11.090  -6.073  -1.806  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -11.981  -3.476  -0.902  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -13.471  -6.108  -0.962  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -14.179  -4.517  -0.717  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -12.847  -5.524  -3.223  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -14.573  -5.250  -2.977  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -14.135  -2.861  -2.646  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -12.415  -3.140  -2.910  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -13.438  -2.286  -4.932  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -12.913  -3.952  -5.176  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -15.277  -4.586  -4.631  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -15.045  -3.798  -6.109  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -15.670  -2.948  -4.788  1.00  0.00           H  
ATOM    157  N   GLY A  13     -10.738  -4.430   1.334  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -10.508  -4.616   2.748  1.00  0.00           C  
ATOM    159  C   GLY A  13      -9.131  -4.159   3.182  1.00  0.00           C  
ATOM    160  O   GLY A  13      -8.504  -3.332   2.525  1.00  0.00           O  
ATOM    161  H   GLY A  13     -10.034  -4.039   0.768  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -11.249  -4.055   3.296  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.618  -5.664   2.984  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.667  -4.701   4.299  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.370  -4.359   4.849  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.273  -5.248   4.268  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.547  -6.365   3.808  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.426  -4.483   6.378  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.952  -5.829   6.870  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.872  -6.891   6.827  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -7.445  -8.297   6.744  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -7.949  -8.602   5.375  1.00  0.00           N  
ATOM    173  H   LYS A  14      -9.215  -5.351   4.775  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.160  -3.333   4.588  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.431  -4.344   6.775  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.070  -3.707   6.766  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.292  -5.720   7.888  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.774  -6.138   6.246  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.251  -6.719   5.960  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.278  -6.803   7.711  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -6.670  -9.004   7.000  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -8.259  -8.384   7.448  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -7.739  -9.591   5.128  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -7.489  -7.978   4.677  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -8.977  -8.456   5.331  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.042  -4.757   4.318  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.884  -5.498   3.825  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.582  -6.671   4.748  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.935  -6.645   5.930  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.667  -4.575   3.730  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -2.929  -3.123   2.660  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.900  -3.877   4.718  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -4.122  -5.875   2.843  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.416  -4.216   4.716  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.832  -5.132   3.330  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.944  -7.697   4.215  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.610  -8.872   5.003  1.00  0.00           C  
ATOM    198  C   TYR A  16      -1.219  -8.735   5.600  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.999  -9.063   6.767  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.713 -10.143   4.155  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -4.132 -10.478   3.746  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.848  -9.648   2.892  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -4.762 -11.615   4.235  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -6.149  -9.940   2.539  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -6.063 -11.916   3.882  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -6.751 -11.074   3.034  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -8.052 -11.360   2.694  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.682  -7.663   3.264  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -3.323  -8.934   5.811  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -2.129 -10.016   3.255  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -2.321 -10.977   4.717  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.372  -8.760   2.503  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -4.220 -12.273   4.899  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.688  -9.281   1.872  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -6.536 -12.806   4.270  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -8.063 -12.020   1.992  1.00  0.00           H  
ATOM    217  N   THR A  17      -0.287  -8.248   4.796  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.082  -8.064   5.236  1.00  0.00           C  
ATOM    219  C   THR A  17       1.189  -6.907   6.237  1.00  0.00           C  
ATOM    220  O   THR A  17       0.933  -5.741   5.901  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.013  -7.808   4.035  1.00  0.00           C  
ATOM    222  OG1 THR A  17       1.901  -8.886   3.097  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.463  -7.677   4.482  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.530  -8.009   3.871  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.398  -8.975   5.720  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.715  -6.887   3.554  1.00  0.00           H  
ATOM    227  HG1 THR A  17       0.981  -8.946   2.780  1.00  0.00           H  
ATOM    228 HG21 THR A  17       3.543  -7.947   5.526  1.00  0.00           H  
ATOM    229 HG22 THR A  17       3.790  -6.657   4.347  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.083  -8.335   3.892  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.574  -7.217   7.489  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.715  -6.216   8.544  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.654  -5.090   8.137  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.749  -5.329   7.615  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.299  -6.997   9.721  1.00  0.00           C  
ATOM    236  CG  PRO A  18       1.937  -8.419   9.460  1.00  0.00           C  
ATOM    237  CD  PRO A  18       1.899  -8.573   7.965  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.758  -5.799   8.823  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.368  -6.857   9.749  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.862  -6.643  10.643  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.685  -9.071   9.885  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       0.967  -8.635   9.883  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.863  -8.892   7.594  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.131  -9.277   7.678  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.217  -3.866   8.362  1.00  0.00           N  
ATOM    246  CA  GLY A  19       3.017  -2.719   8.000  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.545  -2.087   6.708  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.812  -0.914   6.452  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.334  -3.739   8.767  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.959  -1.986   8.792  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       4.044  -3.030   7.882  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.845  -2.858   5.887  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.343  -2.339   4.628  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.059  -1.771   4.800  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.871  -2.299   5.560  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.334  -3.415   3.549  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.924  -4.271   3.325  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.651  -3.794   6.135  1.00  0.00           H  
ATOM    259  HA  CYS A  20       2.001  -1.540   4.317  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.598  -4.156   3.796  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       1.076  -2.958   2.606  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.332  -0.691   4.095  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.626  -0.037   4.152  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.081   0.314   2.741  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.256   0.646   1.892  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.538   1.222   5.015  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.008   0.918   6.294  1.00  0.00           O  
ATOM    268  H   SER A  21       0.365  -0.318   3.512  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.333  -0.724   4.591  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.895   1.944   4.533  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.525   1.643   5.138  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.822  -0.024   6.348  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.380   0.223   2.488  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -3.932   0.522   1.167  1.00  0.00           C  
ATOM    275  C   CYS A  22      -3.916   2.031   0.903  1.00  0.00           C  
ATOM    276  O   CYS A  22      -4.961   2.669   0.804  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.357  -0.034   1.053  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -5.994  -0.152  -0.655  1.00  0.00           S  
ATOM    279  H   CYS A  22      -3.986  -0.061   3.201  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.306   0.036   0.433  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.382  -1.026   1.478  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.027   0.605   1.610  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.712   2.590   0.812  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.523   4.015   0.575  1.00  0.00           C  
ATOM    285  C   SER A  23      -3.064   4.421  -0.794  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.456   5.569  -1.003  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.037   4.363   0.693  1.00  0.00           C  
ATOM    288  OG  SER A  23      -0.520   3.943   1.945  1.00  0.00           O  
ATOM    289  H   SER A  23      -1.918   2.021   0.918  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.069   4.551   1.337  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.485   3.867  -0.094  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -0.911   5.432   0.604  1.00  0.00           H  
ATOM    293  HG  SER A  23      -0.790   4.566   2.626  1.00  0.00           H  
ATOM    294  N   LYS A  24      -3.093   3.470  -1.716  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -3.602   3.717  -3.053  1.00  0.00           C  
ATOM    296  C   LYS A  24      -4.105   2.417  -3.665  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.327   1.519  -3.977  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -2.532   4.363  -3.945  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -1.196   3.634  -3.955  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.208   4.294  -4.904  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.085   5.731  -4.501  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       1.039   6.388  -5.436  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.778   2.569  -1.486  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -4.438   4.397  -2.961  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -2.903   4.397  -4.958  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -2.363   5.374  -3.603  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.784   3.645  -2.957  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -1.356   2.613  -4.269  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.715   3.734  -4.893  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -0.623   4.287  -5.901  1.00  0.00           H  
ATOM    311  HE2 LYS A  24      -0.841   6.287  -4.498  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       0.508   5.734  -3.507  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       0.520   6.976  -6.120  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       1.582   5.670  -5.956  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       1.700   6.992  -4.907  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.415   2.332  -3.819  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -6.059   1.154  -4.382  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.573   0.916  -5.812  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.454   1.860  -6.593  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.581   1.353  -4.366  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.385   0.119  -4.715  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.424  -0.975  -3.860  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.105   0.050  -5.901  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.157  -2.102  -4.178  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.840  -1.075  -6.224  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -9.862  -2.148  -5.360  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -10.593  -3.272  -5.680  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.973   3.084  -3.539  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.804   0.301  -3.771  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.882   1.670  -3.379  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.838   2.127  -5.076  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.869  -0.938  -2.934  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.084   0.891  -6.578  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.174  -2.943  -3.499  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.392  -1.110  -7.152  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.035  -3.880  -6.175  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.268  -0.342  -6.174  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.382  -1.506  -5.310  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.030  -2.029  -4.806  1.00  0.00           C  
ATOM    340  O   PRO A  26      -3.752  -3.221  -4.906  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -5.991  -2.510  -6.289  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.409  -2.143  -7.630  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -4.801  -0.760  -7.494  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.056  -1.342  -4.484  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -5.714  -3.513  -5.997  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.066  -2.411  -6.288  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -4.645  -2.857  -7.903  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.191  -2.134  -8.376  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -3.723  -0.812  -7.526  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.175  -0.101  -8.263  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.180  -1.152  -4.288  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -1.870  -1.577  -3.810  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.590  -1.156  -2.375  1.00  0.00           C  
ATOM    354  O   LEU A  27      -1.858  -0.024  -1.965  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -0.783  -1.033  -4.725  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -0.808  -1.625  -6.124  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.056  -0.735  -7.102  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.219  -3.027  -6.117  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.426  -0.203  -4.241  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -1.843  -2.654  -3.858  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.904   0.039  -4.802  1.00  0.00           H  
ATOM    362  HB3 LEU A  27       0.178  -1.243  -4.283  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.834  -1.696  -6.439  1.00  0.00           H  
ATOM    364 HD11 LEU A  27      -0.719   0.035  -7.469  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.298  -1.331  -7.931  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.784  -0.279  -6.601  1.00  0.00           H  
ATOM    367 HD21 LEU A  27       0.749  -3.014  -6.598  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.877  -3.697  -6.650  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -0.108  -3.367  -5.098  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.023  -2.087  -1.631  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.661  -1.857  -0.243  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.746  -1.283  -0.148  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.699  -1.836  -0.698  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -0.734  -3.157   0.562  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.421  -3.788   0.810  1.00  0.00           S  
ATOM    376  H   CYS A  28      -0.829  -2.960  -2.038  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.359  -1.144   0.172  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.171  -3.921   0.047  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.297  -2.992   1.536  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.870  -0.176   0.558  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.149   0.474   0.741  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.783   0.038   2.052  1.00  0.00           C  
ATOM    383  O   ALA A  29       2.179   0.175   3.115  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.974   1.982   0.716  1.00  0.00           C  
ATOM    385  H   ALA A  29       0.071   0.215   0.977  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.794   0.192  -0.078  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.925   2.458   0.908  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.265   2.274   1.478  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.608   2.286  -0.253  1.00  0.00           H  
ATOM    390  N   LYS A  30       4.003  -0.465   1.976  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.730  -0.897   3.158  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.298   0.329   3.849  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.374   0.807   3.488  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.850  -1.863   2.765  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.605  -2.462   3.941  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.819  -3.591   4.580  1.00  0.00           C  
ATOM    397  CE  LYS A  30       6.608  -4.274   5.680  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       5.959  -5.540   6.116  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.442  -0.526   1.098  1.00  0.00           H  
ATOM    400  HA  LYS A  30       4.037  -1.392   3.822  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.414  -2.676   2.201  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.556  -1.341   2.137  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.551  -2.848   3.592  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.777  -1.691   4.677  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       4.910  -3.190   5.001  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       5.574  -4.319   3.821  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       7.599  -4.494   5.313  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       6.676  -3.603   6.525  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       5.609  -6.065   5.288  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       5.150  -5.334   6.744  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.639  -6.134   6.629  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.539   0.855   4.803  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.921   2.063   5.527  1.00  0.00           C  
ATOM    414  C   ASN A  31       5.118   3.199   4.523  1.00  0.00           C  
ATOM    415  O   ASN A  31       6.063   3.979   4.604  1.00  0.00           O  
ATOM    416  CB  ASN A  31       6.193   1.836   6.360  1.00  0.00           C  
ATOM    417  CG  ASN A  31       6.305   2.791   7.541  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       6.279   4.008   7.388  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       6.436   2.236   8.738  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.674   0.436   5.006  1.00  0.00           H  
ATOM    421  HA  ASN A  31       4.103   2.319   6.185  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       6.190   0.827   6.739  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       7.057   1.975   5.727  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       6.455   1.261   8.796  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       6.510   2.829   9.514  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.943   3.540   2.972  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.993   4.453   1.846  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.633   3.843   0.609  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.283   4.203  -0.517  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.253   2.847   3.007  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.986   4.757   1.601  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.558   5.327   2.134  1.00  0.00           H  
ATOM      8  N   SER A   2       5.572   2.929   0.806  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.256   2.294  -0.311  1.00  0.00           C  
ATOM     10  C   SER A   2       5.536   1.023  -0.754  1.00  0.00           C  
ATOM     11  O   SER A   2       5.571   0.000  -0.068  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.705   1.978   0.069  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.432   1.471  -1.041  1.00  0.00           O  
ATOM     14  H   SER A   2       5.812   2.678   1.724  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.257   2.993  -1.134  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.189   2.880   0.416  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.715   1.240   0.857  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.355   1.731  -0.961  1.00  0.00           H  
ATOM     19  N   ILE A   3       4.895   1.087  -1.915  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.177  -0.062  -2.461  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.136  -1.196  -2.852  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.930  -2.337  -2.441  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.314   0.321  -3.684  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.274   1.372  -3.289  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       2.632  -0.913  -4.266  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       1.352   1.770  -4.419  1.00  0.00           C  
ATOM     27  H   ILE A   3       4.910   1.926  -2.420  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.516  -0.427  -1.688  1.00  0.00           H  
ATOM     29  HB  ILE A   3       3.963   0.734  -4.441  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       1.666   0.983  -2.487  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.784   2.262  -2.949  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       1.771  -0.611  -4.844  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.317  -1.563  -3.464  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       3.327  -1.439  -4.904  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       1.528   2.802  -4.683  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       0.326   1.649  -4.102  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       1.540   1.141  -5.276  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.197  -0.912  -3.652  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.165  -1.935  -4.082  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.777  -2.699  -2.912  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.092  -3.880  -3.036  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.250  -1.138  -4.824  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.015   0.288  -4.462  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.542   0.407  -4.214  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.709  -2.639  -4.763  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.226  -1.471  -4.500  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.148  -1.295  -5.888  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.568   0.536  -3.569  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       8.311   0.929  -5.279  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       6.340   1.195  -3.503  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.014   0.582  -5.138  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.940  -2.020  -1.782  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.508  -2.639  -0.592  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.596  -3.743  -0.066  1.00  0.00           C  
ATOM     55  O   ALA A   5       8.063  -4.785   0.386  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.753  -1.595   0.486  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.667  -1.079  -1.747  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.460  -3.072  -0.865  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.749  -1.190   0.376  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.658  -2.053   1.459  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       8.029  -0.801   0.389  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.293  -3.504  -0.128  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.320  -4.484   0.336  1.00  0.00           C  
ATOM     64  C   CYS A   6       5.073  -5.540  -0.736  1.00  0.00           C  
ATOM     65  O   CYS A   6       5.100  -6.737  -0.458  1.00  0.00           O  
ATOM     66  CB  CYS A   6       4.004  -3.804   0.718  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.877  -4.865   1.678  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.978  -2.656  -0.502  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.732  -4.967   1.210  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.218  -2.929   1.312  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.488  -3.504  -0.183  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.831  -5.080  -1.963  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.575  -5.986  -3.068  1.00  0.00           C  
ATOM     74  C   GLY A   7       3.282  -6.756  -2.883  1.00  0.00           C  
ATOM     75  O   GLY A   7       3.218  -7.954  -3.156  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.828  -4.110  -2.118  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.516  -5.415  -3.983  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.393  -6.687  -3.143  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.253  -6.067  -2.408  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.963  -6.693  -2.165  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.184  -5.765  -2.564  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.118  -4.551  -2.365  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.840  -7.059  -0.683  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.477  -7.722  -0.319  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -0.705  -7.771   1.176  1.00  0.00           C  
ATOM     86  OE1 GLU A   8       0.065  -8.450   1.882  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -1.651  -7.118   1.652  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.367  -5.118  -2.200  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.910  -7.593  -2.757  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.641  -7.736  -0.425  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.939  -6.159  -0.094  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.284  -7.166  -0.772  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -0.476  -8.731  -0.702  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.241  -6.347  -3.108  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.413  -5.591  -3.508  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.506  -5.774  -2.462  1.00  0.00           C  
ATOM     97  O   SER A   9      -3.720  -6.882  -1.974  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.906  -6.050  -4.885  1.00  0.00           C  
ATOM     99  OG  SER A   9      -4.044  -5.312  -5.302  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.242  -7.320  -3.222  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.140  -4.547  -3.554  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -2.118  -5.909  -5.610  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.168  -7.097  -4.839  1.00  0.00           H  
ATOM    104  HG  SER A   9      -3.875  -4.367  -5.202  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.187  -4.694  -2.113  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.248  -4.758  -1.116  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.586  -5.098  -1.767  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.551  -5.438  -1.077  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.326  -3.438  -0.350  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -4.962  -1.966  -1.360  1.00  0.00           S  
ATOM    111  H   CYS A  10      -3.974  -3.832  -2.529  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -4.994  -5.547  -0.423  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.319  -3.321   0.048  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.618  -3.461   0.465  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.613  -5.022  -3.102  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -7.796  -5.335  -3.913  1.00  0.00           C  
ATOM    117  C   PHE A  11      -8.957  -4.370  -3.659  1.00  0.00           C  
ATOM    118  O   PHE A  11      -9.331  -3.600  -4.544  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -8.249  -6.781  -3.670  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -9.429  -7.197  -4.504  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -9.422  -7.022  -5.879  1.00  0.00           C  
ATOM    122  CD2 PHE A  11     -10.548  -7.759  -3.910  1.00  0.00           C  
ATOM    123  CE1 PHE A  11     -10.508  -7.401  -6.646  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -11.636  -8.141  -4.672  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -11.616  -7.961  -6.042  1.00  0.00           C  
ATOM    126  H   PHE A  11      -5.791  -4.760  -3.566  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -7.504  -5.242  -4.948  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -7.433  -7.449  -3.897  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -8.520  -6.894  -2.630  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -8.555  -6.585  -6.353  1.00  0.00           H  
ATOM    131  HD2 PHE A  11     -10.566  -7.901  -2.839  1.00  0.00           H  
ATOM    132  HE1 PHE A  11     -10.488  -7.258  -7.716  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -12.502  -8.578  -4.197  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -12.465  -8.258  -6.638  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.528  -4.422  -2.461  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.651  -3.567  -2.101  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.927  -3.653  -0.591  1.00  0.00           C  
ATOM    138  O   LYS A  12     -12.048  -3.419  -0.126  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -11.893  -3.979  -2.924  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -13.145  -3.152  -2.663  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -12.879  -1.662  -2.794  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -13.897  -0.854  -2.009  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -13.862  -1.195  -0.558  1.00  0.00           N  
ATOM    144  H   LYS A  12      -9.185  -5.066  -1.800  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -10.386  -2.549  -2.349  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -11.652  -3.894  -3.973  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -12.121  -5.012  -2.706  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -13.905  -3.433  -3.377  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -13.497  -3.359  -1.662  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -11.891  -1.447  -2.414  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -12.937  -1.384  -3.836  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -13.676   0.195  -2.130  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -14.882  -1.063  -2.397  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -14.825  -1.365  -0.207  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -13.439  -0.415  -0.018  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -13.290  -2.057  -0.406  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.898  -3.964   0.184  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -10.078  -4.052   1.617  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.776  -4.043   2.387  1.00  0.00           C  
ATOM    160  O   GLY A  13      -7.828  -3.353   2.012  1.00  0.00           O  
ATOM    161  H   GLY A  13      -9.014  -4.126  -0.213  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.678  -3.216   1.942  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.608  -4.967   1.843  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.745  -4.804   3.473  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.571  -4.891   4.330  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.447  -5.685   3.672  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.693  -6.606   2.888  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.949  -5.500   5.694  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -8.795  -6.772   5.622  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -7.973  -7.985   5.215  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -8.831  -9.231   5.075  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -8.025 -10.413   4.669  1.00  0.00           N  
ATOM    173  H   LYS A  14      -9.540  -5.318   3.711  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.219  -3.883   4.492  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -7.042  -5.733   6.229  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.502  -4.761   6.257  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -9.227  -6.957   6.593  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -9.585  -6.627   4.901  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -7.497  -7.781   4.268  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -7.219  -8.159   5.965  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -9.304  -9.436   6.024  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -9.590  -9.048   4.328  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -8.175 -10.624   3.658  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -8.300 -11.244   5.229  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -7.013 -10.225   4.824  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.218  -5.324   4.005  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -4.045  -5.996   3.470  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.699  -7.212   4.325  1.00  0.00           C  
ATOM    189  O   CYS A  15      -4.424  -7.543   5.271  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.861  -5.030   3.433  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.202  -3.466   2.560  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.094  -4.590   4.639  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -4.271  -6.322   2.466  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.575  -4.784   4.444  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -2.030  -5.510   2.936  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.604  -7.879   3.993  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.173  -9.054   4.733  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.815  -8.821   5.382  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.625  -9.129   6.560  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.131 -10.284   3.820  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.501 -10.724   3.351  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.230  -9.961   2.446  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -4.074 -11.896   3.829  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.486 -10.351   2.031  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -5.334 -12.290   3.423  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -6.033 -11.514   2.523  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -7.297 -11.894   2.132  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.067  -7.571   3.218  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.898  -9.227   5.514  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.538 -10.058   2.946  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.681 -11.108   4.354  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.797  -9.049   2.061  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -3.523 -12.500   4.533  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.034  -9.745   1.325  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -5.762 -13.204   3.805  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -7.273 -12.175   1.209  1.00  0.00           H  
ATOM    217  N   THR A  17       0.126  -8.282   4.617  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.462  -8.018   5.125  1.00  0.00           C  
ATOM    219  C   THR A  17       1.448  -6.912   6.190  1.00  0.00           C  
ATOM    220  O   THR A  17       1.091  -5.755   5.917  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.425  -7.634   3.984  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.423  -8.662   2.988  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.843  -7.440   4.504  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.082  -8.066   3.677  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.826  -8.928   5.577  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.087  -6.709   3.541  1.00  0.00           H  
ATOM    227  HG1 THR A  17       1.577  -8.641   2.502  1.00  0.00           H  
ATOM    228 HG21 THR A  17       3.808  -6.964   5.473  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.395  -6.816   3.817  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.329  -8.400   4.591  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.846  -7.261   7.428  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.884  -6.320   8.546  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.713  -5.081   8.230  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.827  -5.176   7.699  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.527  -7.119   9.689  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.123  -8.327   9.046  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.286  -8.603   7.832  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.888  -6.015   8.835  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.283  -6.516  10.169  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.769  -7.391  10.408  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       4.144  -8.123   8.759  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.082  -9.163   9.728  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.883  -9.065   7.059  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.441  -9.226   8.086  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.159  -3.922   8.550  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.847  -2.678   8.292  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.400  -2.024   7.001  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.642  -0.837   6.789  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.269  -3.911   8.961  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.657  -1.999   9.110  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.908  -2.871   8.236  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.758  -2.788   6.127  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.299  -2.243   4.861  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.110  -1.672   4.996  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.925  -2.174   5.771  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.337  -3.305   3.767  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.961  -4.106   3.559  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.589  -3.740   6.334  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.969  -1.440   4.590  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.616  -4.073   3.996  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       1.076  -2.844   2.826  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.384  -0.619   4.243  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.685   0.032   4.268  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.156   0.325   2.844  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.357   0.710   1.986  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.604   1.329   5.074  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.071   1.088   6.364  1.00  0.00           O  
ATOM    268  H   SER A  21       0.313  -0.264   3.650  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.387  -0.638   4.741  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.967   2.032   4.559  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.594   1.748   5.179  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.941   0.141   6.485  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.448   0.130   2.597  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.039   0.364   1.278  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.208   1.866   1.021  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.303   2.343   0.732  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.391  -0.356   1.181  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.070  -0.495  -0.507  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.025  -0.184   3.322  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.368  -0.043   0.536  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.282  -1.357   1.569  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.114   0.177   1.783  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.114   2.603   1.154  1.00  0.00           N  
ATOM    284  CA  SER A  23      -3.117   4.043   0.963  1.00  0.00           C  
ATOM    285  C   SER A  23      -3.229   4.405  -0.514  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.839   5.411  -0.873  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.837   4.636   1.554  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.637   4.180   2.884  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.272   2.162   1.405  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.967   4.448   1.490  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.988   4.337   0.954  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.911   5.713   1.563  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.134   4.737   3.490  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.631   3.587  -1.369  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.660   3.834  -2.800  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.459   2.756  -3.519  1.00  0.00           C  
ATOM    297  O   LYS A  24      -2.901   1.934  -4.247  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.238   3.918  -3.356  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.366   4.927  -2.623  1.00  0.00           C  
ATOM    300  CD  LYS A  24       0.922   5.217  -3.378  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.646   5.870  -4.723  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       1.902   6.177  -5.460  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.157   2.800  -1.028  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.150   4.784  -2.955  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.775   2.945  -3.276  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.285   4.203  -4.396  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.917   5.846  -2.505  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -0.117   4.529  -1.649  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       1.534   5.879  -2.786  1.00  0.00           H  
ATOM    310  HD3 LYS A  24       1.448   4.287  -3.540  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       0.044   5.199  -5.318  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       0.101   6.789  -4.557  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       2.524   6.770  -4.875  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       1.684   6.686  -6.341  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       2.400   5.296  -5.698  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.767   2.780  -3.291  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.704   1.828  -3.885  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.459   1.661  -5.390  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.211   2.639  -6.095  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.136   2.322  -3.646  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.205   1.354  -4.093  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.471   0.203  -3.365  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.945   1.589  -5.246  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.441  -0.686  -3.773  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.917   0.701  -5.661  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.161  -0.435  -4.921  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.121  -1.328  -5.331  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.120   3.469  -2.692  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.573   0.875  -3.396  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.276   2.500  -2.590  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.281   3.249  -4.182  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.906   0.009  -2.465  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.749   2.481  -5.824  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.633  -1.577  -3.193  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.483   0.900  -6.558  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.716  -2.196  -5.454  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.513   0.416  -5.905  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.803  -0.781  -5.124  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.546  -1.529  -4.678  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.566  -2.751  -4.503  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.589  -1.618  -6.129  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.019  -1.256  -7.470  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.309   0.074  -7.317  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.422  -0.563  -4.268  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.450  -2.668  -5.910  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.637  -1.368  -6.067  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.318  -2.015  -7.782  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.819  -1.170  -8.191  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.258  -0.032  -7.538  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.758   0.815  -7.962  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.459  -0.804  -4.493  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.212  -1.410  -4.069  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.890  -1.052  -2.634  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.074   0.085  -2.198  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.072  -0.986  -4.986  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.114  -1.629  -6.364  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.234  -0.867  -7.341  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.683  -3.087  -6.283  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.493   0.168  -4.645  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.331  -2.480  -4.136  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -1.108   0.087  -5.105  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.138  -1.252  -4.516  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.129  -1.602  -6.721  1.00  0.00           H  
ATOM    364 HD11 LEU A  27      -0.842  -0.478  -8.144  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.514  -1.533  -7.745  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.250  -0.050  -6.827  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -0.772  -3.433  -5.264  1.00  0.00           H  
ATOM    368 HD22 LEU A  27       0.343  -3.176  -6.606  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -1.316  -3.684  -6.923  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.396  -2.028  -1.907  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -1.034  -1.814  -0.525  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.404  -1.327  -0.453  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.289  -1.844  -1.138  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.208  -3.089   0.292  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -1.354  -2.787   2.079  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.262  -2.911  -2.315  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.682  -1.047  -0.127  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -2.101  -3.600  -0.031  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.352  -3.724   0.135  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.621  -0.311   0.352  1.00  0.00           N  
ATOM    381  CA  ALA A  29       1.936   0.284   0.497  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.528   0.013   1.870  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.865   0.188   2.891  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.852   1.781   0.248  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.135   0.063   0.853  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.582  -0.144  -0.255  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       0.890   2.147   0.578  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.970   1.978  -0.807  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       2.635   2.282   0.799  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.792  -0.380   1.888  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.497  -0.637   3.129  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.051   0.675   3.649  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.124   1.111   3.231  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.621  -1.656   2.901  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.357  -2.079   4.166  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.394  -2.394   5.299  1.00  0.00           C  
ATOM    397  CE  LYS A  30       6.011  -3.334   6.320  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       5.955  -4.751   5.866  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.279  -0.465   1.038  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.790  -1.032   3.843  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.198  -2.542   2.450  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.341  -1.229   2.220  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       6.942  -2.961   3.952  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       7.011  -1.277   4.474  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       5.124  -1.472   5.792  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.509  -2.856   4.886  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       7.043  -3.053   6.472  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.471  -3.240   7.250  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       5.653  -4.797   4.870  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       5.271  -5.282   6.448  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.890  -5.195   5.956  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.283   1.314   4.525  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.653   2.607   5.091  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.822   3.630   3.966  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.716   4.473   3.992  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.939   2.489   5.926  1.00  0.00           C  
ATOM    417  CG  ASN A  31       6.153   3.650   6.891  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       7.181   3.728   7.558  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       5.182   4.549   6.991  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.425   0.913   4.781  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.844   2.926   5.730  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       5.900   1.576   6.502  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.786   2.444   5.257  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       4.380   4.430   6.446  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       5.312   5.299   7.606  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.364   3.637   3.189  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.487   4.570   2.087  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.045   3.933   0.826  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.681   4.322  -0.282  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.628   2.993   3.203  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.511   4.977   1.866  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.139   5.377   2.387  1.00  0.00           H  
ATOM      8  N   SER A   2       5.937   2.962   0.983  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.537   2.302  -0.168  1.00  0.00           C  
ATOM     10  C   SER A   2       5.698   1.109  -0.623  1.00  0.00           C  
ATOM     11  O   SER A   2       5.657   0.072   0.042  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.964   1.855   0.163  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.622   1.343  -0.986  1.00  0.00           O  
ATOM     14  H   SER A   2       6.199   2.687   1.888  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.577   3.020  -0.974  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.525   2.698   0.537  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.930   1.083   0.917  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.545   1.610  -0.969  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.038   1.259  -1.763  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.205   0.194  -2.321  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.052  -1.011  -2.764  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.766  -2.141  -2.364  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.339   0.685  -3.515  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.331   1.753  -3.072  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       2.603  -0.482  -4.162  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       2.920   3.139  -2.909  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.115   2.107  -2.248  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.537  -0.133  -1.538  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.000   1.112  -4.254  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       1.543   1.817  -3.807  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       1.905   1.461  -2.123  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.628  -1.335  -3.501  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       3.083  -0.736  -5.096  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       1.578  -0.200  -4.349  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.451   3.814  -3.608  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       3.982   3.104  -3.099  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       2.746   3.486  -1.901  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.105  -0.800  -3.596  1.00  0.00           N  
ATOM     39  CA  PRO A   4       6.967  -1.895  -4.074  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.580  -2.707  -2.938  1.00  0.00           C  
ATOM     41  O   PRO A   4       7.800  -3.907  -3.075  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.066  -1.177  -4.862  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.459   0.119  -5.265  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.536   0.503  -4.147  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.426  -2.558  -4.733  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       8.929  -1.029  -4.229  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.341  -1.768  -5.722  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.231   0.864  -5.387  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.905  -0.004  -6.184  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.064   1.081  -3.403  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       5.691   1.056  -4.528  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.855  -2.043  -1.820  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.443  -2.707  -0.662  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.471  -3.714  -0.054  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.881  -4.740   0.485  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.867  -1.686   0.381  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.655  -1.085  -1.771  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.325  -3.234  -0.995  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.916  -1.813   0.604  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.288  -1.828   1.282  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       8.699  -0.689  -0.001  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.184  -3.409  -0.136  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.163  -4.291   0.405  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.860  -5.428  -0.560  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.799  -6.591  -0.160  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.881  -3.519   0.709  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.613  -4.520   1.544  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.915  -2.577  -0.578  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.544  -4.710   1.324  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.115  -2.681   1.348  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.459  -3.155  -0.217  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.660  -5.079  -1.829  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.353  -6.075  -2.837  1.00  0.00           C  
ATOM     74  C   GLY A   7       3.032  -6.773  -2.569  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.922  -7.986  -2.727  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.719  -4.132  -2.082  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.306  -5.594  -3.803  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.142  -6.813  -2.851  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.030  -6.002  -2.160  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.717  -6.553  -1.863  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.374  -5.606  -2.351  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.156  -4.396  -2.472  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.584  -6.815  -0.360  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.115  -8.125  -0.033  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.621  -8.029  -0.103  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.237  -7.515   0.858  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.199  -8.454  -1.119  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.178  -5.040  -2.052  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.626  -7.490  -2.393  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.571  -6.839   0.080  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.019  -6.010   0.086  1.00  0.00           H  
ATOM     92  HG2 GLU A   8       0.212  -8.876  -0.736  1.00  0.00           H  
ATOM     93  HG3 GLU A   8       0.163  -8.425   0.961  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.541  -6.156  -2.640  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.657  -5.358  -3.129  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.851  -5.458  -2.186  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.263  -6.547  -1.794  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.050  -5.819  -4.532  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.923  -5.849  -5.389  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.657  -7.130  -2.517  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.335  -4.328  -3.175  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.473  -6.812  -4.477  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.782  -5.138  -4.941  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.121  -5.904  -4.860  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.411  -4.320  -1.826  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.549  -4.286  -0.925  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.873  -4.393  -1.677  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.856  -3.749  -1.322  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.504  -3.009  -0.083  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -5.055  -1.506  -1.003  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.052  -3.474  -2.173  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.463  -5.135  -0.265  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.466  -2.843   0.349  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.779  -3.137   0.708  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.902  -5.233  -2.707  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -8.120  -5.431  -3.482  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.126  -6.239  -2.669  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.331  -6.047  -2.787  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -7.823  -6.097  -4.837  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -7.261  -7.494  -4.763  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -8.100  -8.594  -4.649  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -5.895  -7.705  -4.823  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -7.583  -9.874  -4.593  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -5.372  -8.982  -4.766  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -6.217 -10.068  -4.651  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.095  -5.736  -2.940  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -8.543  -4.453  -3.663  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.740  -6.148  -5.403  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -7.114  -5.485  -5.376  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -9.168  -8.443  -4.602  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -5.232  -6.856  -4.912  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -8.246 -10.721  -4.504  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -4.303  -9.132  -4.811  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -5.811 -11.068  -4.609  1.00  0.00           H  
ATOM    135  N   LYS A  12      -8.614  -7.129  -1.824  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -9.465  -7.953  -0.973  1.00  0.00           C  
ATOM    137  C   LYS A  12      -9.631  -7.302   0.400  1.00  0.00           C  
ATOM    138  O   LYS A  12      -9.620  -7.974   1.434  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -8.900  -9.375  -0.823  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -7.530  -9.450  -0.153  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -6.398  -9.248  -1.145  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -5.042  -9.308  -0.463  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -4.761  -8.087   0.342  1.00  0.00           N  
ATOM    144  H   LYS A  12      -7.645  -7.221  -1.762  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -10.436  -8.012  -1.443  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -9.591  -9.961  -0.237  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -8.816  -9.818  -1.806  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -7.471  -8.683   0.605  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -7.422 -10.421   0.308  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.447 -10.023  -1.896  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -6.514  -8.282  -1.615  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -5.018 -10.170   0.188  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -4.279  -9.411  -1.221  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -4.881  -7.240  -0.249  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -3.772  -8.105   0.684  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -5.403  -8.027   1.158  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.784  -5.989   0.404  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -9.949  -5.273   1.648  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.632  -5.034   2.362  1.00  0.00           C  
ATOM    160  O   GLY A  13      -7.784  -4.286   1.881  1.00  0.00           O  
ATOM    161  H   GLY A  13      -9.785  -5.499  -0.446  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.414  -4.321   1.444  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.595  -5.847   2.296  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.474  -5.658   3.522  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.270  -5.500   4.326  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.027  -6.085   3.651  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.105  -7.026   2.850  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.473  -6.109   5.725  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -8.029  -7.533   5.744  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.986  -8.562   5.337  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -7.472  -9.985   5.567  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -7.635 -10.288   7.016  1.00  0.00           N  
ATOM    173  H   LYS A  14      -9.192  -6.233   3.852  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.111  -4.439   4.444  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.522  -6.118   6.235  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.154  -5.477   6.277  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.370  -7.761   6.742  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.862  -7.589   5.058  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.763  -8.438   4.288  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.092  -8.398   5.916  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -8.423 -10.111   5.074  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -6.754 -10.670   5.143  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -6.761 -10.054   7.530  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -7.840 -11.299   7.147  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -8.418  -9.732   7.412  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.883  -5.517   3.996  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.604  -5.958   3.465  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.129  -7.202   4.200  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.383  -7.362   5.396  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.564  -4.847   3.602  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.007  -3.316   2.721  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.896  -4.782   4.641  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.736  -6.194   2.420  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.443  -4.602   4.646  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.621  -5.194   3.206  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.446  -8.080   3.484  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.933  -9.305   4.075  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.587  -9.054   4.739  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.317  -9.574   5.820  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.821 -10.409   3.021  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.115 -11.162   2.797  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.342 -10.516   2.866  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -3.109 -12.526   2.528  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.525 -11.202   2.672  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -4.288 -13.221   2.335  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.493 -12.554   2.408  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -6.670 -13.238   2.221  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.274  -7.895   2.529  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.635  -9.617   4.834  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.524  -9.970   2.080  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.070 -11.121   3.334  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.366  -9.457   3.073  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -2.163 -13.046   2.470  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.467 -10.680   2.729  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -4.264 -14.281   2.128  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -6.488 -14.079   1.791  1.00  0.00           H  
ATOM    217  N   THR A  17       0.251  -8.259   4.086  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.563  -7.944   4.617  1.00  0.00           C  
ATOM    219  C   THR A  17       1.458  -6.970   5.795  1.00  0.00           C  
ATOM    220  O   THR A  17       1.048  -5.808   5.638  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.471  -7.350   3.523  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.383  -8.152   2.339  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.920  -7.293   3.990  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.018  -7.879   3.228  1.00  0.00           H  
ATOM    225  HA  THR A  17       2.007  -8.865   4.962  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.137  -6.347   3.300  1.00  0.00           H  
ATOM    227  HG1 THR A  17       2.881  -7.735   1.627  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.467  -8.124   3.568  1.00  0.00           H  
ATOM    229 HG22 THR A  17       3.953  -7.351   5.068  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.367  -6.365   3.664  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.831  -7.435   7.000  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.775  -6.623   8.212  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.568  -5.333   8.070  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.712  -5.334   7.597  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.398  -7.516   9.287  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.252  -8.904   8.767  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.328  -8.797   7.271  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.757  -6.387   8.482  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.435  -7.248   9.419  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.866  -7.387  10.218  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.056  -9.522   9.139  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       1.296  -9.310   9.065  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.349  -8.909   6.936  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.694  -9.538   6.806  1.00  0.00           H  
ATOM    245  N   GLY A  19       1.952  -4.236   8.474  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.599  -2.948   8.386  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.217  -2.181   7.136  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.523  -0.998   7.021  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.044  -4.302   8.835  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.325  -2.362   9.251  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.669  -3.096   8.391  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.562  -2.840   6.186  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.171  -2.155   4.961  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.204  -1.519   5.091  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.096  -2.059   5.743  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.172  -3.101   3.770  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.749  -3.959   3.487  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.338  -3.794   6.306  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.895  -1.374   4.783  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.409  -3.849   3.912  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.949  -2.530   2.880  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.363  -0.373   4.453  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.621   0.351   4.466  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.113   0.550   3.038  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.309   0.746   2.127  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.444   1.702   5.157  1.00  0.00           C  
ATOM    267  OG  SER A  21      -0.895   1.538   6.451  1.00  0.00           O  
ATOM    268  H   SER A  21       0.392  -0.004   3.944  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.344  -0.238   5.011  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.778   2.319   4.571  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.405   2.189   5.243  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.538   0.649   6.537  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.423   0.486   2.844  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.015   0.655   1.519  1.00  0.00           C  
ATOM    275  C   CYS A  22      -3.970   2.124   1.094  1.00  0.00           C  
ATOM    276  O   CYS A  22      -4.995   2.802   1.042  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.459   0.141   1.515  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.187  -0.057  -0.144  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.009   0.316   3.607  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.433   0.073   0.820  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.489  -0.824   2.000  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.079   0.832   2.067  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.772   2.613   0.809  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.581   3.995   0.404  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.532   4.099  -1.116  1.00  0.00           C  
ATOM    286  O   SER A  23      -1.977   5.048  -1.673  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.288   4.533   1.016  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.236   4.254   2.408  1.00  0.00           O  
ATOM    289  H   SER A  23      -1.987   2.027   0.880  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.416   4.573   0.772  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.442   4.065   0.535  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.239   5.602   0.873  1.00  0.00           H  
ATOM    293  HG  SER A  23      -1.967   4.696   2.847  1.00  0.00           H  
ATOM    294  N   LYS A  24      -3.136   3.117  -1.774  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -3.197   3.055  -3.219  1.00  0.00           C  
ATOM    296  C   LYS A  24      -4.420   2.257  -3.623  1.00  0.00           C  
ATOM    297  O   LYS A  24      -4.929   1.447  -2.860  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.928   2.448  -3.823  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.742   3.397  -3.846  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -1.000   4.588  -4.757  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.130   5.603  -4.684  1.00  0.00           C  
ATOM    302  NZ  LYS A  24      -0.152   6.808  -5.513  1.00  0.00           N  
ATOM    303  H   LYS A  24      -3.574   2.404  -1.264  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.311   4.066  -3.584  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -1.652   1.577  -3.247  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -2.137   2.143  -4.838  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.563   3.756  -2.844  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       0.127   2.864  -4.198  1.00  0.00           H  
ATOM    309  HD2 LYS A  24      -1.091   4.238  -5.775  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -1.922   5.066  -4.455  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       0.258   5.906  -3.656  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       1.037   5.138  -5.038  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24      -0.574   7.556  -4.923  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24      -0.814   6.573  -6.279  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       0.730   7.169  -5.930  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.911   2.550  -4.795  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -6.127   1.950  -5.326  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.901   0.865  -6.393  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.791   1.172  -7.578  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -6.940   3.103  -5.926  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -6.051   4.171  -6.562  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -4.914   3.814  -7.281  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -6.317   5.525  -6.405  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -4.076   4.751  -7.821  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -5.474   6.482  -6.944  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -4.353   6.090  -7.652  1.00  0.00           C  
ATOM    327  OH  TYR A  25      -3.505   7.038  -8.180  1.00  0.00           O  
ATOM    328  H   TYR A  25      -4.471   3.244  -5.323  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -6.684   1.530  -4.505  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.607   2.720  -6.681  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.511   3.572  -5.138  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -4.695   2.765  -7.415  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -7.194   5.829  -5.851  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -3.198   4.429  -8.363  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      -5.695   7.530  -6.812  1.00  0.00           H  
ATOM    336  HH  TYR A  25      -3.927   7.460  -8.936  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.842  -0.425  -6.022  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.954  -0.948  -4.675  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.615  -1.538  -4.214  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.478  -2.755  -4.077  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.955  -2.074  -4.929  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.607  -2.574  -6.316  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.656  -1.554  -6.924  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.342  -0.235  -3.965  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.833  -2.847  -4.183  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.961  -1.684  -4.893  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -6.124  -3.537  -6.246  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -7.504  -2.649  -6.913  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.638  -1.915  -6.897  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.952  -1.303  -7.930  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.615  -0.697  -4.028  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.298  -1.185  -3.646  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.918  -0.868  -2.205  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.111   0.243  -1.716  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.236  -0.640  -4.594  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.262  -1.256  -5.985  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.494  -0.389  -6.969  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.683  -2.663  -5.952  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.756   0.261  -4.175  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.323  -2.248  -3.764  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -1.378   0.428  -4.689  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.264  -0.821  -4.160  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.286  -1.323  -6.311  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       0.324   0.098  -6.458  1.00  0.00           H  
ATOM    365 HD12 LEU A  27      -1.155   0.358  -7.383  1.00  0.00           H  
ATOM    366 HD13 LEU A  27      -0.105  -1.007  -7.765  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -1.462  -3.377  -6.179  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.285  -2.865  -4.969  1.00  0.00           H  
ATOM    369 HD23 LEU A  27       0.105  -2.745  -6.684  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.342  -1.859  -1.547  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.886  -1.708  -0.174  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.536  -1.159  -0.146  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.438  -1.701  -0.786  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -0.911  -3.049   0.558  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.569  -3.748   0.788  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.208  -2.716  -2.005  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.545  -1.015   0.328  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.330  -3.766  -0.003  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.470  -2.923   1.535  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.730  -0.090   0.604  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.035   0.530   0.730  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.659   0.184   2.073  1.00  0.00           C  
ATOM    383  O   ALA A  29       2.016   0.315   3.116  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.917   2.037   0.574  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.030   0.294   1.096  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.666   0.153  -0.062  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.791   2.511   1.000  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.033   2.384   1.088  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.848   2.288  -0.473  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.912  -0.238   2.051  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.621  -0.576   3.271  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.273   0.679   3.816  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.386   1.032   3.423  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.665  -1.668   3.011  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.335  -2.198   4.272  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.315  -2.497   5.359  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.904  -3.354   6.466  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       5.993  -4.785   6.068  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.385  -0.302   1.189  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.898  -0.936   3.989  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.184  -2.495   2.512  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.432  -1.267   2.364  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       6.867  -3.105   4.030  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       7.030  -1.456   4.636  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       4.973  -1.566   5.785  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.478  -3.019   4.918  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       6.894  -2.990   6.697  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.276  -3.270   7.341  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       5.228  -5.329   6.528  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       6.909  -5.183   6.359  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       5.897  -4.878   5.037  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.544   1.361   4.688  1.00  0.00           N  
ATOM    413  CA  ASN A  31       5.000   2.611   5.282  1.00  0.00           C  
ATOM    414  C   ASN A  31       5.241   3.643   4.187  1.00  0.00           C  
ATOM    415  O   ASN A  31       6.193   4.418   4.238  1.00  0.00           O  
ATOM    416  CB  ASN A  31       6.275   2.420   6.117  1.00  0.00           C  
ATOM    417  CG  ASN A  31       6.094   1.444   7.263  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       5.164   1.560   8.056  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       6.997   0.481   7.367  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.653   1.025   4.924  1.00  0.00           H  
ATOM    421  HA  ASN A  31       4.207   2.968   5.923  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       7.061   2.048   5.477  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.573   3.375   6.525  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       7.720   0.453   6.707  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       6.911  -0.151   8.109  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.926   3.512   3.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.217   4.341   1.883  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.952   3.590   0.783  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.791   3.896  -0.398  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.197   2.856   2.997  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.287   4.719   1.483  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.824   5.176   2.199  1.00  0.00           H  
ATOM      8  N   SER A   2       5.765   2.615   1.169  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.538   1.832   0.209  1.00  0.00           C  
ATOM     10  C   SER A   2       5.668   0.803  -0.523  1.00  0.00           C  
ATOM     11  O   SER A   2       5.335  -0.244   0.033  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.677   1.115   0.934  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.310   1.970   1.876  1.00  0.00           O  
ATOM     14  H   SER A   2       5.853   2.420   2.127  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.958   2.513  -0.515  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.282   0.257   1.458  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.411   0.789   0.212  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.163   2.891   1.620  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.317   1.098  -1.770  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.496   0.191  -2.576  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.297  -1.027  -3.068  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.922  -2.164  -2.778  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.862   0.917  -3.792  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.786   1.903  -3.332  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.275  -0.085  -4.783  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       1.518   1.237  -2.842  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.618   1.944  -2.162  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.696  -0.165  -1.945  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.643   1.463  -4.298  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       3.178   2.502  -2.524  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.524   2.549  -4.158  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       3.327  -1.078  -4.365  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       3.839  -0.052  -5.704  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.245   0.169  -4.984  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       1.742   0.629  -1.978  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       1.111   0.615  -3.625  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       0.795   1.993  -2.571  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.404  -0.819  -3.823  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.219  -1.927  -4.352  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.805  -2.810  -3.258  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.056  -3.992  -3.472  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.341  -1.224  -5.128  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.364   0.170  -4.604  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.945   0.490  -4.239  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.646  -2.541  -5.030  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.278  -1.729  -4.945  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.117  -1.243  -6.185  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.998   0.225  -3.732  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       8.715   0.845  -5.369  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       6.915   1.198  -3.423  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.410   0.872  -5.095  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.026  -2.224  -2.091  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.589  -2.958  -0.968  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.570  -3.920  -0.371  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.926  -4.989   0.117  1.00  0.00           O  
ATOM     56  CB  ALA A   5       9.096  -1.997   0.094  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.805  -1.279  -1.986  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.432  -3.527  -1.334  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.747  -0.998  -0.127  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      10.176  -2.006   0.103  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       8.726  -2.301   1.063  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.304  -3.528  -0.398  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.245  -4.359   0.153  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.816  -5.450  -0.825  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.766  -6.627  -0.469  1.00  0.00           O  
ATOM     66  CB  CYS A   6       4.036  -3.511   0.540  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.690  -4.472   1.294  1.00  0.00           S  
ATOM     68  H   CYS A   6       6.076  -2.663  -0.794  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.633  -4.832   1.043  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.345  -2.759   1.251  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.645  -3.028  -0.343  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.489  -5.053  -2.052  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.052  -6.016  -3.051  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.577  -6.372  -2.920  1.00  0.00           C  
ATOM     75  O   GLY A   7       1.920  -6.682  -3.914  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.533  -4.100  -2.280  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.223  -5.599  -4.033  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.639  -6.916  -2.947  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.071  -6.336  -1.690  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.675  -6.660  -1.398  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.287  -5.802  -2.222  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.046  -4.612  -2.457  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.398  -6.475   0.097  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -1.056  -6.674   0.491  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.537  -8.094   0.293  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -1.549  -8.565  -0.864  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -1.902  -8.731   1.300  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.661  -6.089  -0.950  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.518  -7.697  -1.654  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       0.996  -7.184   0.650  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.691  -5.475   0.382  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.170  -6.418   1.531  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.669  -6.017  -0.109  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.378  -6.413  -2.647  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.379  -5.726  -3.439  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.683  -5.557  -2.663  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.229  -6.512  -2.115  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.629  -6.493  -4.736  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.423  -6.659  -5.462  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.519  -7.363  -2.408  1.00  0.00           H  
ATOM    101  HA  SER A   9      -1.992  -4.747  -3.682  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.033  -7.467  -4.505  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.331  -5.946  -5.347  1.00  0.00           H  
ATOM    104  HG  SER A   9      -0.687  -6.741  -4.845  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.188  -4.337  -2.650  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.436  -4.023  -1.975  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.597  -4.225  -2.945  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.269  -3.277  -3.350  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.399  -2.583  -1.457  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.877  -2.066  -0.527  1.00  0.00           S  
ATOM    111  H   CYS A  10      -3.717  -3.624  -3.130  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.548  -4.701  -1.143  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -4.547  -2.469  -0.803  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -5.289  -1.914  -2.296  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.803  -5.475  -3.337  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -7.853  -5.840  -4.283  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.251  -5.801  -3.652  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.028  -6.748  -3.807  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -7.564  -7.234  -4.863  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -7.175  -8.267  -3.831  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -8.047  -8.623  -2.812  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -5.935  -8.884  -3.889  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -7.689  -9.570  -1.871  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -5.573  -9.832  -2.951  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -6.450 -10.175  -1.940  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.210  -6.180  -2.989  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -7.825  -5.123  -5.089  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.446  -7.591  -5.371  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -6.754  -7.155  -5.574  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -9.020  -8.148  -2.758  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -5.248  -8.616  -4.677  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -8.377  -9.835  -1.083  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -4.603 -10.305  -3.008  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -6.167 -10.914  -1.206  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.565  -4.699  -2.966  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.866  -4.511  -2.308  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.974  -5.420  -1.090  1.00  0.00           C  
ATOM    138  O   LYS A  12     -11.807  -6.323  -1.049  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -12.037  -4.797  -3.257  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -11.923  -4.129  -4.615  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -12.978  -4.654  -5.575  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -12.902  -6.167  -5.725  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -11.536  -6.625  -6.100  1.00  0.00           N  
ATOM    144  H   LYS A  12      -8.896  -3.981  -2.901  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -10.921  -3.483  -1.978  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -12.103  -5.863  -3.413  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -12.950  -4.457  -2.790  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -12.055  -3.064  -4.495  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -10.944  -4.330  -5.024  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -13.951  -4.396  -5.191  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -12.835  -4.194  -6.542  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -13.178  -6.624  -4.788  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -13.597  -6.475  -6.492  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -11.046  -5.885  -6.641  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -11.592  -7.485  -6.679  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -10.982  -6.835  -5.239  1.00  0.00           H  
ATOM    157  N   GLY A  13     -10.120  -5.184  -0.108  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -10.133  -5.997   1.087  1.00  0.00           C  
ATOM    159  C   GLY A  13      -9.253  -5.426   2.175  1.00  0.00           C  
ATOM    160  O   GLY A  13      -9.572  -4.398   2.766  1.00  0.00           O  
ATOM    161  H   GLY A  13      -9.471  -4.456  -0.195  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -11.146  -6.062   1.455  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -9.785  -6.989   0.841  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.138  -6.091   2.432  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.199  -5.655   3.448  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.822  -6.233   3.167  1.00  0.00           C  
ATOM    167  O   LYS A  14      -5.705  -7.322   2.609  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.688  -6.043   4.858  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -8.269  -7.452   4.977  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -7.196  -8.527   4.911  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -7.782  -9.919   5.090  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -8.384 -10.103   6.438  1.00  0.00           N  
ATOM    173  H   LYS A  14      -7.934  -6.900   1.917  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.134  -4.578   3.389  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.857  -5.969   5.542  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.450  -5.340   5.162  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.786  -7.537   5.922  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.971  -7.607   4.170  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.710  -8.476   3.948  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.472  -8.346   5.690  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -8.544 -10.073   4.341  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -6.995 -10.647   4.954  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -9.138  -9.404   6.591  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -7.659  -9.982   7.173  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -8.789 -11.058   6.521  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.793  -5.492   3.536  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.423  -5.923   3.316  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.026  -6.983   4.335  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.227  -6.798   5.537  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.485  -4.723   3.425  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.094  -3.230   2.571  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.956  -4.629   3.963  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.354  -6.339   2.322  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.349  -4.473   4.466  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.528  -4.982   2.994  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.465  -8.085   3.859  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.039  -9.160   4.740  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.680  -8.836   5.341  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.428  -9.106   6.515  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.983 -10.493   3.989  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.345 -11.043   3.616  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.178 -10.362   2.736  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -3.799 -12.240   4.153  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.424 -10.856   2.405  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -5.044 -12.742   3.823  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.851 -12.046   2.950  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -7.096 -12.537   2.629  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.328  -8.182   2.882  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.762  -9.237   5.539  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.419 -10.360   3.078  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.487 -11.225   4.608  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.840  -9.430   2.308  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -3.165 -12.783   4.837  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.056 -10.310   1.719  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -5.379 -13.676   4.251  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -7.062 -12.947   1.758  1.00  0.00           H  
ATOM    217  N   THR A  17       0.191  -8.263   4.521  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.533  -7.900   4.951  1.00  0.00           C  
ATOM    219  C   THR A  17       1.501  -6.798   6.018  1.00  0.00           C  
ATOM    220  O   THR A  17       1.063  -5.666   5.760  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.383  -7.430   3.755  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.242  -8.356   2.669  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.852  -7.319   4.138  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.073  -8.086   3.595  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.995  -8.781   5.370  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.031  -6.458   3.439  1.00  0.00           H  
ATOM    227  HG1 THR A  17       2.776  -8.062   1.926  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.002  -7.752   5.116  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.141  -6.278   4.156  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.454  -7.847   3.414  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.975  -7.120   7.235  1.00  0.00           N  
ATOM    232  CA  PRO A  18       2.010  -6.171   8.347  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.807  -4.923   8.002  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.910  -5.003   7.458  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.689  -6.946   9.482  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.341  -8.119   8.831  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.516  -8.432   7.617  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.014  -5.885   8.649  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.417  -6.310   9.966  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.946  -7.256  10.199  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       4.350  -7.865   8.542  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.344  -8.960   9.508  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.137  -8.837   6.831  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.720  -9.119   7.865  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.235  -3.772   8.303  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.897  -2.525   8.003  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.366  -1.896   6.734  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.553  -0.701   6.501  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.350  -3.771   8.722  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.747  -1.841   8.825  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.955  -2.709   7.887  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.708  -2.692   5.901  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.162  -2.175   4.659  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.254  -1.657   4.858  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.034  -2.212   5.631  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.159  -3.238   3.574  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.780  -3.997   3.262  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.585  -3.647   6.125  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.788  -1.354   4.342  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.474  -4.022   3.849  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.827  -2.786   2.650  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.577  -0.592   4.151  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.893   0.013   4.228  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.406   0.339   2.831  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.617   0.622   1.924  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.837   1.280   5.083  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.323   0.995   6.372  1.00  0.00           O  
ATOM    268  H   SER A  21       0.096  -0.197   3.553  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.562  -0.697   4.691  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.197   2.007   4.606  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.832   1.687   5.187  1.00  0.00           H  
ATOM    272  HG  SER A  21      -1.065   0.069   6.418  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.722   0.288   2.660  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.362   0.574   1.376  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.363   2.084   1.107  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.401   2.687   0.847  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.795   0.026   1.383  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.585  -0.074  -0.258  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.287   0.048   3.423  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.795   0.079   0.602  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.787  -0.970   1.799  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.409   0.662   2.003  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.184   2.687   1.201  1.00  0.00           N  
ATOM    284  CA  SER A  23      -3.019   4.116   1.002  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.949   4.469  -0.482  1.00  0.00           C  
ATOM    286  O   SER A  23      -2.981   5.645  -0.850  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.746   4.581   1.712  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.688   4.064   3.031  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.396   2.149   1.433  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.869   4.616   1.442  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.881   4.235   1.163  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.736   5.661   1.759  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.130   4.669   3.633  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.834   3.453  -1.329  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.743   3.667  -2.768  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.513   2.591  -3.522  1.00  0.00           C  
ATOM    297  O   LYS A  24      -2.927   1.809  -4.267  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.280   3.685  -3.226  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.437   4.753  -2.546  1.00  0.00           C  
ATOM    300  CD  LYS A  24       0.912   4.925  -3.223  1.00  0.00           C  
ATOM    301  CE  LYS A  24       1.741   6.001  -2.540  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       1.045   7.317  -2.535  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.802   2.537  -0.980  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.189   4.627  -2.986  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.839   2.722  -3.016  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.251   3.859  -4.292  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.969   5.691  -2.578  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -0.279   4.466  -1.517  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       1.448   3.990  -3.180  1.00  0.00           H  
ATOM    310  HD3 LYS A  24       0.753   5.205  -4.254  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       1.928   5.700  -1.519  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       2.680   6.101  -3.063  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       0.780   7.584  -3.505  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       1.670   8.052  -2.145  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       0.184   7.265  -1.953  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.826   2.570  -3.312  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.722   1.607  -3.959  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.450   1.534  -5.466  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.259   2.563  -6.115  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.177   2.027  -3.704  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.217   1.112  -4.316  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.455  -0.155  -3.799  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.958   1.519  -5.419  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.401  -0.990  -4.363  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.906   0.692  -5.987  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.123  -0.561  -5.457  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.066  -1.389  -6.025  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.212   3.230  -2.702  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.549   0.636  -3.519  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.352   2.052  -2.639  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.330   3.017  -4.107  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.887  -0.488  -2.942  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.787   2.502  -5.832  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.572  -1.972  -3.947  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.472   1.027  -6.844  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -11.728  -0.854  -6.475  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.410   0.319  -6.046  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.628  -0.935  -5.335  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.338  -1.620  -4.877  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.224  -2.843  -4.937  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.324  -1.776  -6.402  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.743  -1.311  -7.704  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.165   0.070  -7.473  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.288  -0.806  -4.491  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.119  -2.822  -6.228  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.388  -1.601  -6.362  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -4.962  -1.989  -8.015  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.519  -1.268  -8.453  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.107   0.076  -7.687  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.677   0.799  -8.084  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.372  -0.843  -4.422  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.108  -1.394  -3.958  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.863  -1.065  -2.499  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.243   0.000  -2.007  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -0.955  -0.878  -4.810  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -0.956  -1.406  -6.234  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.048  -0.568  -7.120  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.529  -2.867  -6.260  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.505   0.130  -4.396  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.162  -2.467  -4.064  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -1.010   0.201  -4.843  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.026  -1.164  -4.341  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.960  -1.346  -6.615  1.00  0.00           H  
ATOM    364 HD11 LEU A  27      -0.599  -0.234  -7.987  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.795  -1.165  -7.438  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.306   0.288  -6.566  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -0.085  -3.095  -7.218  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -1.391  -3.497  -6.104  1.00  0.00           H  
ATOM    369 HD23 LEU A  27       0.193  -3.044  -5.477  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.217  -1.984  -1.815  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.900  -1.799  -0.412  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.505  -1.245  -0.258  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.465  -1.786  -0.804  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.043  -3.108   0.354  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.769  -3.627   0.607  1.00  0.00           S  
ATOM    376  H   CYS A  28      -0.931  -2.809  -2.274  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.599  -1.080  -0.010  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.541  -3.894  -0.189  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.587  -2.999   1.327  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.617  -0.157   0.477  1.00  0.00           N  
ATOM    381  CA  ALA A  29       1.899   0.479   0.692  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.430   0.190   2.083  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.770   0.486   3.077  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.774   1.981   0.486  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.188   0.236   0.881  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.594   0.096  -0.041  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       1.079   2.386   1.207  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.413   2.179  -0.513  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       2.741   2.444   0.618  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.638  -0.351   2.149  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.278  -0.634   3.423  1.00  0.00           C  
ATOM    392  C   LYS A  30       4.779   0.689   3.975  1.00  0.00           C  
ATOM    393  O   LYS A  30       5.899   1.114   3.674  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.427  -1.644   3.235  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.079  -2.135   4.529  1.00  0.00           C  
ATOM    396  CD  LYS A  30       7.119  -1.154   5.056  1.00  0.00           C  
ATOM    397  CE  LYS A  30       8.237  -0.929   4.045  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       8.891   0.400   4.220  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.126  -0.534   1.316  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.535  -1.040   4.093  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.042  -2.506   2.710  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.193  -1.183   2.628  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       5.314  -2.264   5.279  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.558  -3.085   4.339  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       6.636  -0.209   5.258  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       7.543  -1.548   5.968  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       8.979  -1.703   4.170  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       7.822  -0.988   3.049  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       8.540   0.862   5.080  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       8.679   1.014   3.400  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       9.922   0.286   4.292  1.00  0.00           H  
ATOM    412  N   ASN A  31       3.918   1.361   4.727  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.229   2.671   5.281  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.641   3.615   4.155  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.583   4.395   4.284  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.326   2.582   6.351  1.00  0.00           C  
ATOM    417  CG  ASN A  31       4.811   2.022   7.665  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       3.923   2.594   8.288  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       5.368   0.900   8.096  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.025   0.979   4.885  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.325   3.052   5.735  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       6.116   1.939   5.994  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       5.726   3.569   6.532  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       6.071   0.493   7.556  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       5.046   0.524   8.942  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.275   3.266   3.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.478   4.302   2.589  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.053   3.782   1.283  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.795   4.342   0.220  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.566   2.601   3.460  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.530   4.775   2.386  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.154   5.041   2.995  1.00  0.00           H  
ATOM      8  N   SER A   2       5.842   2.721   1.353  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.458   2.155   0.160  1.00  0.00           C  
ATOM     10  C   SER A   2       5.576   1.081  -0.476  1.00  0.00           C  
ATOM     11  O   SER A   2       5.519  -0.055  -0.003  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.826   1.579   0.515  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.638   2.558   1.136  1.00  0.00           O  
ATOM     14  H   SER A   2       6.021   2.309   2.228  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.593   2.957  -0.551  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.701   0.749   1.194  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.317   1.238  -0.385  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.081   3.188   1.603  1.00  0.00           H  
ATOM     19  N   ILE A   3       4.894   1.447  -1.557  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.012   0.520  -2.269  1.00  0.00           C  
ATOM     21  C   ILE A   3       4.788  -0.681  -2.840  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.444  -1.828  -2.550  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.226   1.219  -3.416  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.211   2.230  -2.868  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       2.514   0.191  -4.284  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       2.818   3.547  -2.431  1.00  0.00           C  
ATOM     27  H   ILE A   3       4.984   2.367  -1.885  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.293   0.148  -1.553  1.00  0.00           H  
ATOM     29  HB  ILE A   3       3.938   1.740  -4.038  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       1.481   2.444  -3.634  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       1.710   1.797  -2.014  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       1.446   0.290  -4.157  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.821  -0.803  -3.991  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.770   0.356  -5.320  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       3.743   3.712  -2.962  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       3.011   3.518  -1.369  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       2.129   4.350  -2.650  1.00  0.00           H  
ATOM     38  N   PRO A   4       5.841  -0.447  -3.664  1.00  0.00           N  
ATOM     39  CA  PRO A   4       6.633  -1.534  -4.267  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.246  -2.477  -3.236  1.00  0.00           C  
ATOM     41  O   PRO A   4       7.462  -3.652  -3.516  1.00  0.00           O  
ATOM     42  CB  PRO A   4       7.738  -0.799  -5.033  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.189   0.560  -5.284  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.338   0.879  -4.090  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.038  -2.109  -4.962  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       8.632  -0.759  -4.428  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       7.944  -1.317  -5.958  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       7.996   1.272  -5.373  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.589   0.556  -6.181  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       6.933   1.336  -3.312  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       5.520   1.525  -4.370  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.529  -1.952  -2.051  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.123  -2.748  -0.985  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.160  -3.821  -0.486  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.570  -4.937  -0.181  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.562  -1.855   0.165  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.336  -1.007  -1.891  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.003  -3.232  -1.385  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       8.233  -2.284   1.099  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.125  -0.875   0.045  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.638  -1.772   0.166  1.00  0.00           H  
ATOM     62  N   CYS A   6       5.883  -3.475  -0.399  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.879  -4.421   0.067  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.461  -5.362  -1.058  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.438  -6.581  -0.887  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.658  -3.687   0.622  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.571  -4.735   1.636  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.610  -2.571  -0.654  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.323  -5.006   0.859  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       3.990  -2.864   1.239  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.074  -3.302  -0.200  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.135  -4.791  -2.213  1.00  0.00           N  
ATOM     73  CA  GLY A   7       3.730  -5.593  -3.356  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.283  -6.055  -3.291  1.00  0.00           C  
ATOM     75  O   GLY A   7       1.595  -6.084  -4.313  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.176  -3.814  -2.296  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       3.865  -5.008  -4.253  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.370  -6.462  -3.411  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.825  -6.434  -2.099  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.459  -6.915  -1.910  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.565  -5.891  -2.399  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.478  -4.702  -2.091  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.202  -7.248  -0.436  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -1.175  -7.850  -0.191  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.444  -8.171   1.266  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.560  -7.942   2.115  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -2.559  -8.657   1.565  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.432  -6.402  -1.326  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.348  -7.816  -2.493  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       0.947  -7.954  -0.101  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.285  -6.344   0.148  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.922  -7.148  -0.529  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.258  -8.761  -0.766  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.529  -6.366  -3.171  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.572  -5.514  -3.714  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.770  -5.450  -2.763  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.181  -6.469  -2.199  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.000  -6.051  -5.078  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.867  -6.331  -5.881  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.540  -7.321  -3.384  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.165  -4.522  -3.834  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.569  -6.959  -4.945  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.610  -5.313  -5.578  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.080  -5.960  -5.467  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.333  -4.261  -2.594  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.485  -4.086  -1.723  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.724  -3.726  -2.539  1.00  0.00           C  
ATOM    108  O   CYS A  10      -6.724  -2.756  -3.294  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.203  -3.018  -0.656  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -4.722  -1.385  -1.308  1.00  0.00           S  
ATOM    111  H   CYS A  10      -3.973  -3.484  -3.075  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.664  -5.031  -1.230  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.091  -2.879  -0.060  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.402  -3.366  -0.020  1.00  0.00           H  
ATOM    115  N   PHE A  11      -7.769  -4.530  -2.395  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -9.014  -4.317  -3.128  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.848  -3.203  -2.496  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.374  -2.337  -3.187  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -9.825  -5.614  -3.164  1.00  0.00           C  
ATOM    120  CG  PHE A  11     -11.150  -5.480  -3.858  1.00  0.00           C  
ATOM    121  CD1 PHE A  11     -11.218  -5.077  -5.182  1.00  0.00           C  
ATOM    122  CD2 PHE A  11     -12.327  -5.752  -3.182  1.00  0.00           C  
ATOM    123  CE1 PHE A  11     -12.438  -4.951  -5.820  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -13.550  -5.628  -3.813  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -13.605  -5.226  -5.134  1.00  0.00           C  
ATOM    126  H   PHE A  11      -7.698  -5.297  -1.794  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -8.761  -4.033  -4.137  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -9.256  -6.371  -3.682  1.00  0.00           H  
ATOM    129  HB3 PHE A  11     -10.011  -5.941  -2.152  1.00  0.00           H  
ATOM    130  HD1 PHE A  11     -10.306  -4.861  -5.717  1.00  0.00           H  
ATOM    131  HD2 PHE A  11     -12.282  -6.064  -2.148  1.00  0.00           H  
ATOM    132  HE1 PHE A  11     -12.479  -4.635  -6.851  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -14.460  -5.844  -3.275  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -14.560  -5.128  -5.629  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.974  -3.244  -1.179  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.754  -2.250  -0.454  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.315  -2.216   1.006  1.00  0.00           C  
ATOM    138  O   LYS A  12     -11.099  -2.481   1.921  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -12.258  -2.553  -0.561  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -12.653  -3.920  -0.021  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -14.158  -4.045   0.131  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -14.520  -5.141   1.121  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -13.981  -4.854   2.481  1.00  0.00           N  
ATOM    144  H   LYS A  12      -9.541  -3.964  -0.681  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -10.556  -1.286  -0.899  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -12.803  -1.802  -0.008  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -12.548  -2.504  -1.600  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -12.306  -4.680  -0.704  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -12.189  -4.062   0.945  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -14.555  -3.107   0.487  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -14.591  -4.283  -0.830  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -15.595  -5.218   1.177  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -14.109  -6.076   0.769  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -14.741  -4.511   3.102  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -13.239  -4.124   2.428  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -13.572  -5.716   2.894  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.047  -1.907   1.211  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -8.511  -1.861   2.553  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.222  -3.246   3.087  1.00  0.00           C  
ATOM    160  O   GLY A  13      -8.656  -3.609   4.175  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.467  -1.716   0.444  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -7.596  -1.292   2.541  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -9.223  -1.375   3.203  1.00  0.00           H  
ATOM    164  N   LYS A  14      -7.484  -4.021   2.307  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.122  -5.365   2.679  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.621  -5.523   2.499  1.00  0.00           C  
ATOM    167  O   LYS A  14      -5.101  -5.334   1.400  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.920  -6.364   1.818  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.561  -7.831   2.021  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.229  -8.150   1.378  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -5.956  -9.642   1.304  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -4.627  -9.933   0.700  1.00  0.00           N  
ATOM    173  H   LYS A  14      -7.163  -3.678   1.454  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.369  -5.513   3.715  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -8.970  -6.246   2.042  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -7.760  -6.121   0.777  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -7.499  -8.036   3.079  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.326  -8.447   1.573  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.225  -7.735   0.389  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -5.452  -7.673   1.957  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -5.985 -10.050   2.304  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -6.725 -10.106   0.704  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -3.881  -9.366   1.176  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -4.630  -9.693  -0.310  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -4.396 -10.939   0.806  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.942  -5.865   3.578  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.507  -6.051   3.571  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.124  -7.049   4.655  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.504  -6.888   5.814  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.796  -4.721   3.829  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.170  -3.397   2.625  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.415  -5.994   4.415  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.214  -6.437   2.605  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -3.080  -4.359   4.806  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.739  -4.892   3.815  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.386  -8.076   4.277  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.954  -9.098   5.218  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.564  -8.778   5.737  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.242  -9.057   6.892  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.965 -10.481   4.560  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.335 -11.126   4.501  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.494 -10.360   4.531  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -3.465 -12.507   4.422  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.741 -10.950   4.481  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -4.710 -13.104   4.371  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.843 -12.321   4.400  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -7.084 -12.909   4.342  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.115  -8.153   3.329  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.644  -9.097   6.048  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.600 -10.392   3.549  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.312 -11.139   5.116  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.411  -9.285   4.593  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -2.575 -13.118   4.399  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.629 -10.337   4.503  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -4.791 -14.180   4.310  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -7.263 -13.365   5.170  1.00  0.00           H  
ATOM    217  N   THR A  17       0.254  -8.201   4.868  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.616  -7.844   5.218  1.00  0.00           C  
ATOM    219  C   THR A  17       1.637  -6.768   6.311  1.00  0.00           C  
ATOM    220  O   THR A  17       1.161  -5.640   6.113  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.379  -7.352   3.976  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.101  -8.218   2.866  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.880  -7.326   4.236  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.069  -8.016   3.957  1.00  0.00           H  
ATOM    225  HA  THR A  17       2.107  -8.732   5.590  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.050  -6.351   3.739  1.00  0.00           H  
ATOM    227  HG1 THR A  17       1.212  -8.031   2.525  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.333  -6.542   3.649  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.310  -8.277   3.957  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.061  -7.142   5.283  1.00  0.00           H  
ATOM    231  N   PRO A  18       2.186  -7.107   7.491  1.00  0.00           N  
ATOM    232  CA  PRO A  18       2.259  -6.185   8.623  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.996  -4.900   8.275  1.00  0.00           C  
ATOM    234  O   PRO A  18       4.093  -4.922   7.707  1.00  0.00           O  
ATOM    235  CB  PRO A  18       3.030  -6.965   9.688  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.879  -8.398   9.307  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.764  -8.423   7.810  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.276  -5.942   8.995  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.064  -6.657   9.678  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.602  -6.769  10.660  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.747  -8.955   9.627  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       1.985  -8.804   9.758  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.740  -8.535   7.359  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.107  -9.220   7.495  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.384  -3.779   8.617  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.982  -2.494   8.336  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.486  -1.897   7.035  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.739  -0.727   6.751  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.515  -3.828   9.063  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.746  -1.816   9.143  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       4.053  -2.611   8.280  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.786  -2.691   6.236  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.271  -2.199   4.971  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.115  -1.594   5.137  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.929  -2.068   5.931  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.223  -3.307   3.926  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.839  -4.039   3.525  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.607  -3.625   6.501  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.942  -1.427   4.625  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.584  -4.093   4.282  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.811  -2.906   3.012  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.371  -0.552   4.372  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.647   0.137   4.389  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.088   0.430   2.957  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.251   0.703   2.096  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.533   1.430   5.200  1.00  0.00           C  
ATOM    267  OG  SER A  21      -0.375   2.161   4.829  1.00  0.00           O  
ATOM    268  H   SER A  21       0.327  -0.240   3.755  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.373  -0.513   4.854  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -2.403   2.044   5.020  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -1.471   1.190   6.251  1.00  0.00           H  
ATOM    272  HG  SER A  21       0.408   1.655   5.062  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.388   0.353   2.699  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -3.927   0.603   1.362  1.00  0.00           C  
ATOM    275  C   CYS A  22      -3.858   2.098   1.034  1.00  0.00           C  
ATOM    276  O   CYS A  22      -4.873   2.789   1.012  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.371   0.094   1.277  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.019  -0.098  -0.419  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.002   0.116   3.422  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.318   0.061   0.652  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.430  -0.871   1.757  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.016   0.786   1.798  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.639   2.585   0.823  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.390   3.991   0.536  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.972   4.420  -0.811  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.375   5.571  -0.976  1.00  0.00           O  
ATOM    287  CB  SER A  23      -0.885   4.261   0.572  1.00  0.00           C  
ATOM    288  OG  SER A  23      -0.316   3.783   1.781  1.00  0.00           O  
ATOM    289  H   SER A  23      -1.871   1.976   0.889  1.00  0.00           H  
ATOM    290  HA  SER A  23      -2.862   4.571   1.313  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.408   3.759  -0.257  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -0.709   5.324   0.500  1.00  0.00           H  
ATOM    293  HG  SER A  23      -1.002   3.711   2.452  1.00  0.00           H  
ATOM    294  N   LYS A  24      -3.019   3.504  -1.773  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -3.557   3.827  -3.083  1.00  0.00           C  
ATOM    296  C   LYS A  24      -4.030   2.577  -3.810  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.249   1.680  -4.115  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -2.520   4.566  -3.938  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -1.189   3.839  -4.073  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.394   4.351  -5.262  1.00  0.00           C  
ATOM    301  CE  LYS A  24      -1.115   4.068  -6.572  1.00  0.00           C  
ATOM    302  NZ  LYS A  24      -0.369   4.595  -7.747  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.694   2.596  -1.598  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -4.407   4.477  -2.934  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -2.925   4.710  -4.928  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -2.331   5.533  -3.494  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.611   3.992  -3.174  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -1.378   2.783  -4.207  1.00  0.00           H  
ATOM    309  HD2 LYS A  24      -0.258   5.418  -5.160  1.00  0.00           H  
ATOM    310  HD3 LYS A  24       0.570   3.863  -5.278  1.00  0.00           H  
ATOM    311  HE2 LYS A  24      -1.229   2.999  -6.682  1.00  0.00           H  
ATOM    312  HE3 LYS A  24      -2.091   4.531  -6.538  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24      -0.973   4.569  -8.593  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       0.479   4.021  -7.921  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24      -0.078   5.579  -7.573  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.317   2.547  -4.095  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.937   1.436  -4.800  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.298   1.253  -6.180  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.039   2.233  -6.885  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.437   1.725  -4.935  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.224   0.683  -5.705  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.446  -0.582  -5.179  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.743   0.972  -6.961  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.164  -1.530  -5.884  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.463   0.029  -7.670  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -9.669  -1.220  -7.127  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -10.384  -2.164  -7.830  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.875   3.306  -3.831  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.795   0.539  -4.217  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.865   1.793  -3.947  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.563   2.673  -5.437  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -8.048  -0.823  -4.204  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.580   1.952  -7.384  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.326  -2.510  -5.457  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      -9.858   0.273  -8.645  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -11.079  -2.519  -7.270  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.008   0.002  -6.580  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.280  -1.198  -5.805  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.023  -1.814  -5.182  1.00  0.00           C  
ATOM    340  O   PRO A  26      -3.873  -3.034  -5.165  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -5.809  -2.118  -6.903  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.049  -1.718  -8.142  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -4.411  -0.370  -7.861  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.038  -1.044  -5.054  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -5.617  -3.148  -6.636  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -6.870  -1.964  -7.026  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -4.287  -2.452  -8.354  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -5.731  -1.639  -8.976  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -3.339  -0.468  -7.776  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -4.670   0.342  -8.630  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.110  -0.989  -4.693  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -1.876  -1.500  -4.113  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.669  -1.055  -2.679  1.00  0.00           C  
ATOM    354  O   LEU A  27      -1.900   0.100  -2.318  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -0.687  -1.076  -4.964  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -0.647  -1.729  -6.335  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.259  -0.953  -7.277  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.188  -3.175  -6.222  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.257  -0.019  -4.739  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -1.936  -2.577  -4.127  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.723  -0.004  -5.092  1.00  0.00           H  
ATOM    362  HB3 LEU A  27       0.220  -1.333  -4.438  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.646  -1.727  -6.738  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       1.016  -1.613  -7.674  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.733  -0.145  -6.737  1.00  0.00           H  
ATOM    366 HD13 LEU A  27      -0.327  -0.547  -8.089  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -0.448  -3.707  -7.125  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.672  -3.641  -5.377  1.00  0.00           H  
ATOM    369 HD23 LEU A  27       0.882  -3.203  -6.083  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.205  -1.988  -1.875  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.928  -1.724  -0.477  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.510  -1.234  -0.337  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.401  -1.683  -1.059  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.159  -2.976   0.369  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -1.348  -2.638   2.146  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.023  -2.882  -2.242  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.597  -0.942  -0.147  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -2.055  -3.471   0.031  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.317  -3.640   0.249  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.726  -0.294   0.562  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.047   0.275   0.760  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.641  -0.098   2.107  1.00  0.00           C  
ATOM    383  O   ALA A  29       2.008   0.075   3.148  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.987   1.786   0.627  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.027   0.041   1.095  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.691  -0.101  -0.021  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       1.917   2.054  -0.416  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       2.879   2.221   1.052  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.119   2.159   1.152  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.877  -0.564   2.077  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.603  -0.919   3.281  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.117   0.363   3.917  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.102   0.937   3.449  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.754  -1.871   2.925  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.740  -2.137   4.051  1.00  0.00           C  
ATOM    396  CD  LYS A  30       6.099  -2.863   5.221  1.00  0.00           C  
ATOM    397  CE  LYS A  30       7.119  -3.121   6.318  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.519  -3.802   7.495  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.336  -0.634   1.210  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.921  -1.406   3.960  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.333  -2.818   2.623  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.301  -1.454   2.092  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.549  -2.742   3.671  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       7.132  -1.191   4.400  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       5.299  -2.257   5.619  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       5.705  -3.808   4.877  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       7.907  -3.741   5.919  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       7.534  -2.174   6.634  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       7.128  -4.586   7.801  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       5.579  -4.184   7.252  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       6.415  -3.131   8.280  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.401   0.826   4.946  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.708   2.076   5.654  1.00  0.00           C  
ATOM    414  C   ASN A  31       5.035   3.206   4.678  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.939   4.010   4.911  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.820   1.917   6.718  1.00  0.00           C  
ATOM    417  CG  ASN A  31       7.128   1.343   6.197  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       7.292   0.126   6.105  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       8.063   2.213   5.851  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.605   0.320   5.223  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.799   2.357   6.170  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       6.032   2.885   7.143  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       5.456   1.267   7.502  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       7.863   3.169   5.946  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       8.912   1.868   5.509  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.924   4.047   2.585  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.294   4.747   1.373  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.036   3.858   0.394  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.917   4.025  -0.819  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.282   3.308   2.549  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.398   5.118   0.897  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.925   5.584   1.631  1.00  0.00           H  
ATOM      8  N   SER A   2       5.813   2.921   0.917  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.590   2.013   0.081  1.00  0.00           C  
ATOM     10  C   SER A   2       5.734   0.867  -0.469  1.00  0.00           C  
ATOM     11  O   SER A   2       5.567  -0.163   0.185  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.762   1.452   0.885  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.551   2.497   1.426  1.00  0.00           O  
ATOM     14  H   SER A   2       5.874   2.844   1.894  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.980   2.583  -0.749  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.384   0.847   1.696  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.382   0.846   0.241  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.159   2.807   2.248  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.204   1.043  -1.679  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.380   0.012  -2.320  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.200  -1.249  -2.643  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.794  -2.351  -2.280  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.695   0.512  -3.625  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.629   1.571  -3.332  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.066  -0.650  -4.386  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.186   2.951  -3.075  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.378   1.882  -2.155  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.602  -0.259  -1.620  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.457   0.946  -4.256  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       1.959   1.638  -4.175  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.069   1.272  -2.458  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.253  -0.284  -4.995  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.691  -1.379  -3.684  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       3.811  -1.110  -5.019  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.891   3.277  -2.088  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.798   3.638  -3.812  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       4.263   2.923  -3.138  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.359  -1.112  -3.343  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.207  -2.260  -3.722  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.588  -3.163  -2.549  1.00  0.00           C  
ATOM     41  O   PRO A   4       7.862  -4.344  -2.741  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.458  -1.604  -4.307  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.988  -0.288  -4.810  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.927   0.158  -3.848  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.731  -2.859  -4.484  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.204  -1.489  -3.532  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.851  -2.215  -5.105  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.807   0.416  -4.820  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.575  -0.400  -5.801  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.363   0.731  -3.044  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.173   0.739  -4.361  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.612  -2.601  -1.345  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.964  -3.368  -0.157  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.937  -4.464   0.111  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.294  -5.618   0.337  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.087  -2.448   1.048  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.387  -1.655  -1.256  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.927  -3.826  -0.330  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.018  -1.905   0.993  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.067  -3.037   1.954  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       7.262  -1.751   1.054  1.00  0.00           H  
ATOM     62  N   CYS A   6       5.664  -4.092   0.083  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.582  -5.042   0.314  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.277  -5.812  -0.965  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.314  -7.042  -0.997  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.340  -4.298   0.795  1.00  0.00           C  
ATOM     67  SG  CYS A   6       3.719  -2.912   1.913  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.445  -3.158  -0.106  1.00  0.00           H  
ATOM     69  HA  CYS A   6       4.901  -5.736   1.078  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       2.811  -3.902  -0.057  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       2.698  -4.986   1.326  1.00  0.00           H  
ATOM     72  N   GLY A   7       3.994  -5.067  -2.030  1.00  0.00           N  
ATOM     73  CA  GLY A   7       3.706  -5.674  -3.312  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.278  -6.176  -3.454  1.00  0.00           C  
ATOM     75  O   GLY A   7       1.720  -6.146  -4.553  1.00  0.00           O  
ATOM     76  H   GLY A   7       3.998  -4.091  -1.946  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       3.891  -4.946  -4.087  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.380  -6.507  -3.458  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.688  -6.669  -2.370  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.336  -7.205  -2.433  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.720  -6.115  -2.628  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.552  -4.954  -2.226  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.002  -8.052  -1.197  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.638  -7.284  -0.050  1.00  0.00           C  
ATOM     85  CD  GLU A   8       0.368  -6.702   0.919  1.00  0.00           C  
ATOM     86  OE1 GLU A   8       1.576  -6.751   0.630  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -0.055  -6.204   1.984  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.181  -6.697  -1.518  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.299  -7.851  -3.298  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -0.677  -8.838  -1.492  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.914  -8.502  -0.833  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.221  -6.474  -0.462  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.292  -7.954   0.488  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.817  -6.521  -3.242  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.935  -5.640  -3.498  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.952  -5.760  -2.371  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.109  -6.830  -1.783  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.582  -5.997  -4.834  1.00  0.00           C  
ATOM     99  OG  SER A   9      -2.606  -6.081  -5.857  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.884  -7.458  -3.514  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.566  -4.626  -3.538  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -4.079  -6.953  -4.748  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -4.302  -5.238  -5.099  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.736  -5.903  -5.484  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.634  -4.671  -2.071  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.625  -4.675  -1.011  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.983  -5.088  -1.569  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.802  -5.660  -0.855  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.708  -3.295  -0.358  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.648  -2.054  -1.309  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.465  -3.842  -2.572  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.318  -5.398  -0.271  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.171  -3.390   0.607  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.706  -2.914  -0.227  1.00  0.00           H  
ATOM    115  N   PHE A  11      -7.185  -4.790  -2.862  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -8.417  -5.106  -3.602  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.691  -4.851  -2.789  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.580  -5.697  -2.726  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -8.387  -6.539  -4.182  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -8.028  -7.640  -3.213  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -8.938  -8.090  -2.268  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -6.773  -8.228  -3.258  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -8.604  -9.100  -1.388  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -6.434  -9.239  -2.380  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -7.350  -9.674  -1.444  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.463  -4.338  -3.344  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -8.441  -4.421  -4.439  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -9.364  -6.770  -4.579  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -7.670  -6.568  -4.990  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -9.919  -7.641  -2.221  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -6.055  -7.887  -3.989  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -9.322  -9.440  -0.656  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -5.453  -9.688  -2.425  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -7.086 -10.465  -0.756  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.768  -3.660  -2.188  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.924  -3.249  -1.384  1.00  0.00           C  
ATOM    137  C   LYS A  12     -11.047  -4.092  -0.117  1.00  0.00           C  
ATOM    138  O   LYS A  12     -12.141  -4.520   0.247  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -12.233  -3.352  -2.181  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -12.291  -2.482  -3.426  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -13.621  -2.658  -4.144  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -13.692  -1.834  -5.417  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -13.558  -0.377  -5.146  1.00  0.00           N  
ATOM    144  H   LYS A  12      -9.022  -3.035  -2.294  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -10.772  -2.219  -1.097  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -12.370  -4.378  -2.487  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -13.052  -3.070  -1.536  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -12.180  -1.447  -3.138  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -11.489  -2.765  -4.092  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -13.746  -3.700  -4.397  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -14.417  -2.350  -3.481  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -12.895  -2.141  -6.075  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -14.643  -2.016  -5.895  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -14.351   0.142  -5.573  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -12.665  -0.021  -5.553  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -13.552  -0.203  -4.121  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.931  -4.323   0.555  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -9.970  -5.108   1.765  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.702  -5.001   2.581  1.00  0.00           C  
ATOM    160  O   GLY A  13      -8.019  -3.977   2.557  1.00  0.00           O  
ATOM    161  H   GLY A  13      -9.083  -3.961   0.231  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.801  -4.776   2.369  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.126  -6.144   1.501  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.400  -6.063   3.312  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.230  -6.117   4.161  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.972  -6.435   3.359  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.037  -7.095   2.315  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.461  -7.164   5.259  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.885  -8.531   4.727  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.690  -9.324   4.242  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -7.089 -10.488   3.352  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -7.329 -10.046   1.948  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.989  -6.839   3.285  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.111  -5.149   4.624  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.546  -7.289   5.819  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.233  -6.806   5.924  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.370  -9.080   5.520  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.573  -8.396   3.908  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.043  -8.666   3.682  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.164  -9.693   5.096  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -6.295 -11.220   3.358  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -7.993 -10.932   3.741  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -6.960  -9.081   1.808  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -8.346 -10.052   1.738  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -6.844 -10.690   1.282  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.836  -5.982   3.866  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.552  -6.230   3.227  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.001  -7.580   3.671  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.721  -8.383   4.269  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.568  -5.111   3.574  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.048  -3.481   2.920  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.858  -5.487   4.707  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.707  -6.248   2.159  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.493  -5.026   4.648  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.596  -5.356   3.169  1.00  0.00           H  
ATOM    196  N   TYR A  16      -1.732  -7.833   3.390  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.111  -9.090   3.776  1.00  0.00           C  
ATOM    198  C   TYR A  16       0.195  -8.834   4.507  1.00  0.00           C  
ATOM    199  O   TYR A  16       0.468  -9.452   5.536  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -0.885  -9.988   2.553  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -2.175 -10.491   1.941  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -2.948  -9.671   1.127  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -2.628 -11.778   2.193  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -4.132 -10.119   0.583  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -3.816 -12.233   1.655  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -4.563 -11.399   0.851  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -5.758 -11.840   0.326  1.00  0.00           O  
ATOM    208  H   TYR A  16      -1.194  -7.154   2.911  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -1.788  -9.591   4.452  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -0.352  -9.430   1.798  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -0.296 -10.844   2.846  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -2.606  -8.668   0.918  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -2.040 -12.428   2.824  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -4.718  -9.467  -0.047  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -4.153 -13.238   1.863  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -5.582 -12.390  -0.448  1.00  0.00           H  
ATOM    217  N   THR A  17       0.988  -7.910   3.991  1.00  0.00           N  
ATOM    218  CA  THR A  17       2.245  -7.569   4.619  1.00  0.00           C  
ATOM    219  C   THR A  17       1.993  -6.686   5.843  1.00  0.00           C  
ATOM    220  O   THR A  17       1.398  -5.606   5.739  1.00  0.00           O  
ATOM    221  CB  THR A  17       3.186  -6.858   3.628  1.00  0.00           C  
ATOM    222  OG1 THR A  17       3.295  -7.633   2.429  1.00  0.00           O  
ATOM    223  CG2 THR A  17       4.571  -6.666   4.231  1.00  0.00           C  
ATOM    224  H   THR A  17       0.715  -7.435   3.177  1.00  0.00           H  
ATOM    225  HA  THR A  17       2.714  -8.487   4.937  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.772  -5.889   3.390  1.00  0.00           H  
ATOM    227  HG1 THR A  17       2.681  -7.284   1.756  1.00  0.00           H  
ATOM    228 HG21 THR A  17       5.033  -5.790   3.801  1.00  0.00           H  
ATOM    229 HG22 THR A  17       5.179  -7.533   4.021  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.483  -6.538   5.300  1.00  0.00           H  
ATOM    231  N   PRO A  18       2.422  -7.144   7.031  1.00  0.00           N  
ATOM    232  CA  PRO A  18       2.221  -6.407   8.276  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.783  -4.994   8.214  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.937  -4.779   7.824  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.975  -7.230   9.320  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.066  -8.601   8.741  1.00  0.00           C  
ATOM    237  CD  PRO A  18       3.115  -8.426   7.249  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.175  -6.362   8.541  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.950  -6.797   9.478  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.423  -7.231  10.247  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.966  -9.086   9.090  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.197  -9.176   9.023  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       4.138  -8.373   6.908  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.592  -9.234   6.757  1.00  0.00           H  
ATOM    245  N   GLY A  19       1.958  -4.036   8.605  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.365  -2.648   8.598  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.004  -1.928   7.312  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.161  -0.713   7.220  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.059  -4.278   8.905  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       1.886  -2.142   9.424  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.436  -2.599   8.735  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.536  -2.663   6.312  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.172  -2.051   5.042  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.285  -1.609   5.040  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.138  -2.228   5.678  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.426  -3.007   3.882  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.154  -3.561   3.749  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.434  -3.637   6.424  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.793  -1.177   4.912  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.804  -3.881   4.000  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       1.169  -2.509   2.958  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.558  -0.534   4.322  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.903   0.009   4.222  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.211   0.362   2.772  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.323   0.794   2.033  1.00  0.00           O  
ATOM    266  CB  SER A  21      -2.036   1.246   5.110  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.666   0.951   6.444  1.00  0.00           O  
ATOM    268  H   SER A  21       0.171  -0.086   3.839  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.597  -0.748   4.557  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.393   2.029   4.734  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -3.062   1.586   5.099  1.00  0.00           H  
ATOM    272  HG  SER A  21      -1.471   0.011   6.522  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.457   0.165   2.358  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -3.866   0.456   0.986  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.024   1.961   0.763  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.084   2.435   0.356  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.173  -0.269   0.650  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -5.523  -0.376  -1.139  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.118  -0.192   2.986  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.089   0.092   0.330  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.127  -1.276   1.036  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -5.995   0.254   1.115  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.959   2.708   1.026  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.967   4.150   0.849  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.871   4.480  -0.635  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.150   5.596  -1.066  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.795   4.770   1.609  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.714   4.245   2.925  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.137   2.274   1.345  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.896   4.536   1.241  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.874   4.551   1.089  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.930   5.840   1.668  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.066   4.888   3.548  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.467   3.483  -1.407  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.320   3.623  -2.840  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.214   2.621  -3.551  1.00  0.00           C  
ATOM    297  O   LYS A  24      -2.732   1.746  -4.271  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -0.859   3.421  -3.238  1.00  0.00           C  
ATOM    299  CG  LYS A  24       0.083   4.420  -2.585  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.167   5.840  -3.075  1.00  0.00           C  
ATOM    301  CE  LYS A  24      -0.013   5.958  -4.586  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       1.362   5.608  -5.038  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.264   2.617  -0.995  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -2.626   4.621  -3.111  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.552   2.426  -2.950  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -0.772   3.521  -4.310  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.066   4.391  -1.516  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       1.099   4.141  -2.812  1.00  0.00           H  
ATOM    309  HD2 LYS A  24      -1.171   6.131  -2.805  1.00  0.00           H  
ATOM    310  HD3 LYS A  24       0.540   6.503  -2.599  1.00  0.00           H  
ATOM    311  HE2 LYS A  24      -0.717   5.288  -5.059  1.00  0.00           H  
ATOM    312  HE3 LYS A  24      -0.233   6.973  -4.879  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       1.357   4.683  -5.513  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       2.006   5.564  -4.223  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       1.712   6.327  -5.704  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.516   2.767  -3.314  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.547   1.904  -3.889  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.260   1.567  -5.356  1.00  0.00           C  
ATOM    319  O   TYR A  25      -4.956   2.451  -6.158  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -6.904   2.611  -3.768  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.048   1.910  -4.467  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.558   0.709  -3.988  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.624   2.461  -5.604  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.607   0.076  -4.629  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.672   1.834  -6.248  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.158   0.644  -5.759  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.202   0.017  -6.403  1.00  0.00           O  
ATOM    328  H   TYR A  25      -4.797   3.488  -2.715  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.576   0.989  -3.319  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.162   2.694  -2.722  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -6.819   3.603  -4.187  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -8.123   0.269  -3.103  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.239   3.394  -5.988  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.989  -0.858  -4.245  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.105   2.279  -7.132  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.964  -0.120  -7.329  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.345   0.275  -5.723  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.700  -0.810  -4.818  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.493  -1.595  -4.296  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.590  -2.798  -4.049  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.541  -1.693  -5.736  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -5.944  -1.513  -7.104  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.114  -0.244  -7.074  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.302  -0.466  -3.991  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.475  -2.721  -5.408  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.570  -1.367  -5.710  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.317  -2.360  -7.341  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.734  -1.422  -7.835  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.069  -0.473  -7.225  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.461   0.453  -7.821  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.363  -0.924  -4.139  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.150  -1.575  -3.659  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.803  -1.159  -2.241  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.004  -0.010  -1.841  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -0.979  -1.256  -4.584  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.030  -1.958  -5.932  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.125  -1.262  -6.935  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.630  -3.419  -5.783  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.336   0.034  -4.358  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.321  -2.640  -3.674  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.960  -0.189  -4.753  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.065  -1.541  -4.087  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.041  -1.924  -6.299  1.00  0.00           H  
ATOM    364 HD11 LEU A  27      -0.192  -1.763  -7.890  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.896  -1.294  -6.583  1.00  0.00           H  
ATOM    366 HD13 LEU A  27      -0.435  -0.233  -7.046  1.00  0.00           H  
ATOM    367 HD21 LEU A  27       0.098  -3.671  -6.539  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -1.504  -4.044  -5.900  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -0.204  -3.577  -4.804  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.266  -2.103  -1.489  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.864  -1.840  -0.120  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.568  -1.315  -0.083  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.478  -1.910  -0.657  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -0.992  -3.105   0.723  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.710  -3.668   0.929  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.124  -3.001  -1.873  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.523  -1.082   0.279  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.437  -3.903   0.251  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.585  -2.920   1.705  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.752  -0.184   0.579  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.055   0.441   0.683  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.563   0.415   2.116  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.816   0.693   3.057  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.984   1.873   0.182  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.019   0.254   1.002  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.742  -0.105   0.054  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       1.666   1.878  -0.851  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       2.959   2.330   0.259  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.278   2.429   0.778  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.838   0.092   2.273  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.465   0.043   3.583  1.00  0.00           C  
ATOM    392  C   LYS A  30       4.830   1.451   4.013  1.00  0.00           C  
ATOM    393  O   LYS A  30       5.971   1.886   3.849  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.706  -0.856   3.553  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.300  -1.146   4.922  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.229  -1.558   5.915  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.821  -2.265   7.120  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.214  -3.663   6.796  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.380  -0.113   1.478  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.748  -0.358   4.281  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.439  -1.799   3.097  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.465  -0.380   2.949  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.019  -1.945   4.830  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.792  -0.255   5.284  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       4.705  -0.676   6.252  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.534  -2.225   5.424  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       6.694  -1.720   7.448  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.087  -2.279   7.911  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       6.311  -3.779   5.767  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       5.483  -4.325   7.140  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       7.119  -3.896   7.250  1.00  0.00           H  
ATOM    412  N   ASN A  31       3.829   2.163   4.516  1.00  0.00           N  
ATOM    413  CA  ASN A  31       3.984   3.548   4.942  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.457   4.381   3.754  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.285   5.278   3.879  1.00  0.00           O  
ATOM    416  CB  ASN A  31       4.965   3.661   6.121  1.00  0.00           C  
ATOM    417  CG  ASN A  31       4.703   4.880   6.994  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       4.737   6.017   6.533  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       4.440   4.645   8.270  1.00  0.00           N  
ATOM    420  H   ASN A  31       2.942   1.748   4.577  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.012   3.904   5.251  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       4.877   2.778   6.736  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       5.972   3.725   5.735  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       4.428   3.716   8.578  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       4.270   5.412   8.854  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.085   3.202   3.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.132   4.192   2.278  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.857   3.704   1.034  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.615   4.203  -0.065  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.447   2.459   3.291  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.121   4.458   2.008  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.633   5.074   2.649  1.00  0.00           H  
ATOM      8  N   SER A   2       5.749   2.737   1.201  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.514   2.200   0.079  1.00  0.00           C  
ATOM     10  C   SER A   2       5.765   1.059  -0.608  1.00  0.00           C  
ATOM     11  O   SER A   2       5.604  -0.026  -0.046  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.887   1.719   0.555  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.684   1.279  -0.534  1.00  0.00           O  
ATOM     14  H   SER A   2       5.898   2.378   2.102  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.653   2.998  -0.635  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.397   2.531   1.053  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.758   0.898   1.245  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.602   1.514  -0.371  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.316   1.306  -1.829  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.585   0.304  -2.601  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.473  -0.883  -3.007  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.118  -2.030  -2.734  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.926   0.911  -3.869  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.751   1.826  -3.502  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.461  -0.188  -4.813  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.164   3.181  -2.966  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.479   2.187  -2.224  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.796  -0.072  -1.967  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.675   1.494  -4.385  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.147   1.992  -4.381  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.151   1.341  -2.747  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.913  -0.934  -4.256  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       4.318  -0.647  -5.281  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.820   0.236  -5.572  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.728   3.328  -1.988  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.817   3.954  -3.636  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       4.241   3.226  -2.891  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.629  -0.639  -3.672  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.528  -1.720  -4.115  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.961  -2.643  -2.980  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.165  -3.837  -3.185  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.738  -0.975  -4.682  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.212   0.359  -5.073  1.00  0.00           C  
ATOM     44  CD  PRO A   4       7.148   0.687  -4.066  1.00  0.00           C  
ATOM     45  HA  PRO A   4       7.071  -2.311  -4.895  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.503  -0.892  -3.923  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       9.126  -1.511  -5.536  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       9.004   1.093  -5.038  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.786   0.311  -6.065  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.576   1.202  -3.219  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.370   1.285  -4.519  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.100  -2.083  -1.788  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.512  -2.859  -0.627  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.368  -3.721  -0.104  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.588  -4.724   0.574  1.00  0.00           O  
ATOM     56  CB  ALA A   5       9.026  -1.940   0.471  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.920  -1.124  -1.685  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.324  -3.504  -0.930  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      10.032  -2.224   0.738  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.387  -2.020   1.337  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.023  -0.920   0.115  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.144  -3.310  -0.395  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.975  -4.039   0.064  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.639  -5.225  -0.832  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.582  -6.361  -0.364  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.767  -3.118   0.153  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.329  -3.896   0.949  1.00  0.00           S  
ATOM     68  H   CYS A   6       6.025  -2.494  -0.926  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.194  -4.410   1.054  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.029  -2.240   0.726  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.473  -2.820  -0.843  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.383  -4.951  -2.109  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.015  -6.009  -3.038  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.531  -6.348  -2.961  1.00  0.00           C  
ATOM     75  O   GLY A   7       1.900  -6.659  -3.973  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.421  -4.021  -2.421  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.250  -5.689  -4.043  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       4.589  -6.894  -2.807  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.986  -6.284  -1.749  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.578  -6.576  -1.487  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.343  -5.670  -2.306  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.087  -4.475  -2.451  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.286  -6.371   0.000  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -1.115  -6.773   0.420  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.179  -8.197   0.916  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.563  -8.482   1.966  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -1.846  -9.022   0.269  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.557  -6.032  -0.997  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.390  -7.606  -1.748  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       0.990  -6.956   0.574  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.423  -5.326   0.239  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -1.444  -6.116   1.210  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.774  -6.672  -0.430  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.423  -6.236  -2.820  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.382  -5.471  -3.599  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.770  -5.572  -2.973  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.354  -6.652  -2.901  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.406  -5.978  -5.040  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.103  -5.979  -5.599  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.591  -7.190  -2.656  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.068  -4.438  -3.592  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -2.795  -6.985  -5.059  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.040  -5.336  -5.635  1.00  0.00           H  
ATOM    104  HG  SER A   9      -0.450  -6.049  -4.894  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.294  -4.442  -2.521  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.609  -4.400  -1.897  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.706  -4.170  -2.932  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.555  -3.301  -2.765  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.645  -3.301  -0.831  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -4.982  -1.696  -1.387  1.00  0.00           S  
ATOM    111  H   CYS A  10      -3.784  -3.611  -2.606  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.778  -5.354  -1.421  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.664  -3.143  -0.524  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -5.063  -3.620   0.022  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.677  -4.949  -4.007  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -7.667  -4.817  -5.070  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.069  -5.169  -4.576  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.045  -4.503  -4.927  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -7.275  -5.667  -6.293  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -6.893  -7.092  -5.983  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -7.860  -8.062  -5.770  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -5.558  -7.462  -5.925  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -7.504  -9.370  -5.499  1.00  0.00           C  
ATOM    124  CE2 PHE A  11      -5.196  -8.768  -5.657  1.00  0.00           C  
ATOM    125  CZ  PHE A  11      -6.171  -9.723  -5.442  1.00  0.00           C  
ATOM    126  H   PHE A  11      -5.970  -5.623  -4.089  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -7.672  -3.778  -5.368  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.108  -5.695  -6.978  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -6.434  -5.198  -6.784  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -8.903  -7.787  -5.815  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -4.795  -6.716  -6.088  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -8.268 -10.114  -5.331  1.00  0.00           H  
ATOM    133  HE2 PHE A  11      -4.153  -9.042  -5.615  1.00  0.00           H  
ATOM    134  HZ  PHE A  11      -5.890 -10.745  -5.233  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.163  -6.208  -3.754  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.439  -6.651  -3.202  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.227  -7.310  -1.847  1.00  0.00           C  
ATOM    138  O   LYS A  12     -10.838  -8.331  -1.541  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -11.132  -7.649  -4.143  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -11.631  -7.046  -5.447  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -12.367  -8.073  -6.296  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -13.605  -8.601  -5.586  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -14.561  -7.510  -5.248  1.00  0.00           N  
ATOM    144  H   LYS A  12      -8.346  -6.691  -3.505  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -11.071  -5.784  -3.077  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -10.434  -8.437  -4.384  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -11.977  -8.082  -3.626  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -12.305  -6.233  -5.222  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -10.786  -6.670  -6.005  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -12.666  -7.610  -7.224  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -11.701  -8.897  -6.501  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -14.098  -9.312  -6.232  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -13.299  -9.095  -4.675  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -15.345  -7.886  -4.676  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -14.951  -7.093  -6.117  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -14.077  -6.765  -4.707  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.355  -6.723  -1.043  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -9.073  -7.273   0.265  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.076  -6.434   1.029  1.00  0.00           C  
ATOM    160  O   GLY A  13      -7.297  -5.693   0.431  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.892  -5.910  -1.340  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -9.993  -7.324   0.828  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -8.675  -8.270   0.148  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.101  -6.548   2.350  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.191  -5.802   3.204  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.772  -6.345   3.082  1.00  0.00           C  
ATOM    167  O   LYS A  14      -5.581  -7.514   2.749  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.671  -5.839   4.669  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -8.006  -7.232   5.207  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.757  -8.064   5.472  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -7.090  -9.422   6.069  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -7.629  -9.306   7.451  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.745  -7.158   2.761  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.195  -4.776   2.864  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.896  -5.421   5.294  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.555  -5.225   4.756  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.554  -7.127   6.130  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.620  -7.746   4.481  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.234  -8.214   4.540  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.122  -7.524   6.157  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -7.827  -9.903   5.445  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -6.190 -10.020   6.091  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -8.458  -8.680   7.462  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -6.903  -8.913   8.085  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -7.909 -10.244   7.804  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.789  -5.502   3.355  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.392  -5.909   3.282  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.102  -6.972   4.339  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.491  -6.820   5.501  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.480  -4.702   3.501  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.055  -3.174   2.683  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.002  -4.586   3.616  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.210  -6.324   2.301  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.412  -4.501   4.560  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.497  -4.930   3.118  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.429  -8.041   3.940  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.094  -9.115   4.858  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.765  -8.829   5.539  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.620  -9.028   6.746  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.034 -10.463   4.131  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.373 -10.931   3.598  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -3.995 -10.275   2.543  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -4.010 -12.033   4.151  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.215 -10.700   2.057  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -5.232 -12.465   3.671  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.830 -11.794   2.625  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -7.048 -12.219   2.149  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.144  -8.111   2.999  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.867  -9.157   5.612  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.356 -10.381   3.295  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.665 -11.215   4.812  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.510  -9.417   2.100  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -3.541 -12.556   4.971  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -5.684 -10.174   1.239  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -5.713 -13.325   4.115  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -7.057 -12.149   1.189  1.00  0.00           H  
ATOM    217  N   THR A  17       0.202  -8.369   4.756  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.524  -8.063   5.279  1.00  0.00           C  
ATOM    219  C   THR A  17       1.497  -6.847   6.221  1.00  0.00           C  
ATOM    220  O   THR A  17       1.167  -5.711   5.827  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.551  -7.852   4.141  1.00  0.00           C  
ATOM    222  OG1 THR A  17       3.796  -7.349   4.659  1.00  0.00           O  
ATOM    223  CG2 THR A  17       2.012  -6.903   3.093  1.00  0.00           C  
ATOM    224  H   THR A  17       0.021  -8.243   3.795  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.843  -8.921   5.852  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.735  -8.807   3.671  1.00  0.00           H  
ATOM    227  HG1 THR A  17       4.094  -7.924   5.373  1.00  0.00           H  
ATOM    228 HG21 THR A  17       2.805  -6.260   2.746  1.00  0.00           H  
ATOM    229 HG22 THR A  17       1.225  -6.304   3.528  1.00  0.00           H  
ATOM    230 HG23 THR A  17       1.616  -7.470   2.263  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.859  -7.088   7.491  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.892  -6.055   8.526  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.758  -4.878   8.114  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.847  -5.052   7.564  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.500  -6.771   9.736  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.229  -8.215   9.499  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.266  -8.401   8.008  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.901  -5.705   8.769  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.559  -6.567   9.782  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.021  -6.423  10.639  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.993  -8.815   9.971  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       1.254  -8.475   9.884  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.264  -8.648   7.680  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.568  -9.166   7.702  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.260  -3.682   8.359  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.991  -2.497   7.988  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.446  -1.882   6.719  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.660  -0.701   6.453  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.380  -3.603   8.782  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.921  -1.775   8.788  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       4.028  -2.755   7.834  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.736  -2.675   5.923  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.173  -2.155   4.691  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.213  -1.581   4.910  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.986  -2.062   5.737  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.097  -3.214   3.607  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.706  -3.723   2.934  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.583  -3.621   6.172  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.819  -1.360   4.350  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.612  -4.088   4.002  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.510  -2.826   2.788  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.513  -0.556   4.145  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.796   0.108   4.199  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.279   0.366   2.779  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.469   0.640   1.890  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.681   1.422   4.973  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.138   1.199   6.263  1.00  0.00           O  
ATOM    268  H   SER A  21       0.158  -0.239   3.502  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.496  -0.545   4.698  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.035   2.100   4.436  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.661   1.862   5.078  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.998   0.256   6.394  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.583   0.269   2.562  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.161   0.490   1.238  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.225   1.991   0.939  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.274   2.533   0.599  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.557  -0.140   1.159  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.210  -0.323  -0.532  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.175   0.039   3.306  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.517   0.017   0.512  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.523  -1.123   1.603  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.251   0.475   1.716  1.00  0.00           H  
ATOM    283  N   SER A  23      -3.084   2.658   1.082  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.985   4.089   0.848  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.735   4.378  -0.629  1.00  0.00           C  
ATOM    286  O   SER A  23      -2.324   5.484  -0.998  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.846   4.659   1.699  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.964   4.235   3.046  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.280   2.168   1.365  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.915   4.547   1.146  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.893   4.316   1.310  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.881   5.739   1.668  1.00  0.00           H  
ATOM    293  HG  SER A  23      -2.495   4.869   3.539  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.977   3.370  -1.463  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.783   3.468  -2.905  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.675   2.461  -3.618  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.190   1.662  -4.407  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.317   3.190  -3.274  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.355   4.303  -2.897  1.00  0.00           C  
ATOM    300  CD  LYS A  24      -0.552   5.528  -3.775  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.212   6.724  -3.236  1.00  0.00           C  
ATOM    302  NZ  LYS A  24      -0.266   7.116  -1.883  1.00  0.00           N  
ATOM    303  H   LYS A  24      -3.297   2.519  -1.091  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.050   4.466  -3.218  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -0.998   2.289  -2.773  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.252   3.036  -4.342  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.528   4.578  -1.867  1.00  0.00           H  
ATOM    308  HG3 LYS A  24       0.656   3.944  -3.010  1.00  0.00           H  
ATOM    309  HD2 LYS A  24      -0.201   5.307  -4.771  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -1.605   5.769  -3.807  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       1.260   6.470  -3.180  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       0.079   7.556  -3.913  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       0.472   6.927  -1.174  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24      -1.120   6.569  -1.631  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24      -0.500   8.129  -1.865  1.00  0.00           H  
ATOM    316  N   TYR A  25      -4.971   2.495  -3.321  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.935   1.571  -3.928  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.737   1.496  -5.448  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.552   2.521  -6.104  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.367   2.024  -3.609  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.428   1.000  -3.954  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.550  -0.174  -3.222  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.302   1.200  -5.019  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.506  -1.119  -3.539  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.263   0.259  -5.340  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.360  -0.899  -4.595  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.310  -1.845  -4.914  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.292   3.152  -2.673  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.772   0.591  -3.504  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.443   2.234  -2.553  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.582   2.926  -4.165  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.880  -0.345  -2.392  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.222   2.108  -5.598  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.583  -2.025  -2.955  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.932   0.433  -6.169  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.903  -2.721  -4.902  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.750   0.279  -6.028  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.964  -0.973  -5.311  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.678  -1.729  -4.941  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.597  -2.946  -5.117  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.767  -1.768  -6.336  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.258  -1.311  -7.672  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.580   0.026  -7.463  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.562  -0.826  -4.425  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.596  -2.825  -6.188  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.818  -1.549  -6.221  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.547  -2.030  -8.055  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -7.086  -1.206  -8.359  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.533  -0.037  -7.722  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -6.068   0.791  -8.049  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.684  -1.027  -4.417  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.434  -1.663  -4.015  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.981  -1.149  -2.649  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.163   0.023  -2.315  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.329  -1.477  -5.068  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.184  -0.070  -5.640  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.268   0.226  -5.962  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -2.033   0.089  -6.893  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.792  -0.057  -4.282  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.636  -2.718  -3.920  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.388  -1.756  -4.617  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -1.528  -2.154  -5.885  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.524   0.643  -4.906  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       0.414   0.188  -7.032  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.900  -0.510  -5.486  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.524   1.210  -5.599  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -2.757  -0.710  -6.941  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -1.397   0.052  -7.766  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -2.546   1.039  -6.862  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.421  -2.044  -1.851  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.969  -1.703  -0.511  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.465  -1.188  -0.509  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.316  -1.664  -1.260  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.062  -2.923   0.408  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.755  -3.520   0.705  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.323  -2.966  -2.165  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.616  -0.930  -0.129  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.504  -3.736  -0.030  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.629  -2.673   1.366  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.725  -0.223   0.358  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.047   0.355   0.493  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.634   0.006   1.856  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.979   0.190   2.883  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.981   1.862   0.308  1.00  0.00           C  
ATOM    385  H   ALA A  29       0.002   0.105   0.938  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.678  -0.058  -0.282  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.827   2.322   0.798  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       1.066   2.238   0.743  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       2.002   2.098  -0.745  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.865  -0.488   1.864  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.546  -0.848   3.101  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.098   0.406   3.743  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.150   0.904   3.338  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.677  -1.847   2.829  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.445  -2.257   4.076  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.541  -2.926   5.100  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.701  -4.439   5.103  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       5.257  -5.074   3.829  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.341  -0.596   1.010  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.823  -1.296   3.765  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.256  -2.736   2.383  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.374  -1.403   2.133  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.225  -2.949   3.796  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.886  -1.376   4.520  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       5.786  -2.548   6.080  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.514  -2.683   4.867  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       6.740  -4.672   5.265  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.114  -4.839   5.916  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       4.792  -5.988   4.030  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       6.072  -5.242   3.206  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       4.578  -4.458   3.338  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.361   0.927   4.715  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.736   2.154   5.405  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.905   3.275   4.379  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.746   4.161   4.513  1.00  0.00           O  
ATOM    416  CB  ASN A  31       6.020   1.952   6.223  1.00  0.00           C  
ATOM    417  CG  ASN A  31       6.281   3.086   7.200  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       5.469   3.364   8.079  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       7.420   3.745   7.053  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.518   0.485   4.963  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.926   2.413   6.068  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       5.940   1.033   6.784  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.861   1.884   5.549  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       8.024   3.471   6.334  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       7.608   4.481   7.670  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       4.157   3.483   3.160  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.635   4.403   2.148  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.402   3.716   1.033  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.420   4.190  -0.103  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.472   2.820   2.934  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.787   4.917   1.719  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.281   5.131   2.617  1.00  0.00           H  
ATOM      8  N   SER A   2       6.046   2.607   1.354  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.832   1.871   0.375  1.00  0.00           C  
ATOM     10  C   SER A   2       5.993   0.825  -0.358  1.00  0.00           C  
ATOM     11  O   SER A   2       5.682  -0.234   0.185  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.018   1.206   1.070  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.757   2.154   1.818  1.00  0.00           O  
ATOM     14  H   SER A   2       5.997   2.274   2.278  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.207   2.581  -0.348  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.657   0.439   1.738  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.666   0.764   0.327  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.225   2.944   1.949  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.637   1.125  -1.599  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.839   0.208  -2.410  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.637  -1.045  -2.803  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.193  -2.163  -2.532  1.00  0.00           O  
ATOM     23  CB  ILE A   3       4.271   0.895  -3.686  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       3.138   1.869  -3.335  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.775  -0.141  -4.687  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.598   3.150  -2.676  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.918   1.983  -1.981  1.00  0.00           H  
ATOM     28  HA  ILE A   3       4.002  -0.105  -1.804  1.00  0.00           H  
ATOM     29  HB  ILE A   3       5.074   1.446  -4.152  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.614   2.136  -4.239  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.451   1.377  -2.661  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.841  -0.558  -4.341  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       4.507  -0.929  -4.782  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       3.627   0.329  -5.647  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       3.133   3.240  -1.704  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       3.317   3.993  -3.290  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       4.672   3.131  -2.560  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.819  -0.893  -3.450  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.642  -2.040  -3.873  1.00  0.00           C  
ATOM     40  C   PRO A   4       8.040  -2.945  -2.711  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.216  -4.148  -2.885  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.886  -1.391  -4.491  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.452  -0.021  -4.872  1.00  0.00           C  
ATOM     44  CD  PRO A   4       7.447   0.388  -3.837  1.00  0.00           C  
ATOM     45  HA  PRO A   4       7.135  -2.630  -4.623  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.681  -1.366  -3.760  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       9.200  -1.960  -5.354  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       9.299   0.649  -4.861  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.997  -0.038  -5.851  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.939   0.847  -2.993  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.717   1.061  -4.264  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.184  -2.355  -1.532  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.565  -3.106  -0.342  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.444  -4.033   0.114  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.698  -5.102   0.662  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.959  -2.159   0.780  1.00  0.00           C  
ATOM     57  H   ALA A   5       8.030  -1.393  -1.460  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.431  -3.704  -0.592  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.464  -1.299   0.365  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       9.620  -2.667   1.466  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       8.073  -1.836   1.306  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.206  -3.611  -0.104  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.055  -4.409   0.294  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.773  -5.504  -0.729  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.671  -6.679  -0.380  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.822  -3.523   0.465  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.433  -4.358   1.290  1.00  0.00           S  
ATOM     68  H   CYS A   6       6.062  -2.747  -0.541  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.287  -4.872   1.241  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.086  -2.659   1.057  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.482  -3.199  -0.508  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.655  -5.100  -1.995  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.392  -6.043  -3.068  1.00  0.00           C  
ATOM     74  C   GLY A   7       3.096  -6.816  -2.887  1.00  0.00           C  
ATOM     75  O   GLY A   7       3.053  -8.018  -3.135  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.755  -4.147  -2.202  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.344  -5.501  -4.000  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.211  -6.747  -3.119  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.043  -6.124  -2.461  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.747  -6.759  -2.252  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.378  -5.729  -2.330  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.218  -4.574  -1.925  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.720  -7.490  -0.901  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.636  -8.079  -0.522  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.159  -9.114  -1.510  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -1.431  -8.751  -2.679  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -1.321 -10.283  -1.109  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.137  -5.168  -2.284  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.606  -7.482  -3.043  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.437  -8.297  -0.932  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       1.013  -6.795  -0.128  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -0.547  -8.549   0.446  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.353  -7.272  -0.459  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.509  -6.164  -2.852  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.682  -5.324  -2.997  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.565  -5.418  -1.752  1.00  0.00           C  
ATOM     97  O   SER A   9      -3.446  -6.358  -0.969  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.464  -5.750  -4.242  1.00  0.00           C  
ATOM     99  OG  SER A   9      -3.841  -7.117  -4.177  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.558  -7.109  -3.142  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.352  -4.304  -3.117  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -4.358  -5.148  -4.325  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -2.849  -5.600  -5.118  1.00  0.00           H  
ATOM    104  HG  SER A   9      -3.155  -7.624  -3.715  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.456  -4.454  -1.568  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.343  -4.479  -0.411  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.597  -5.277  -0.738  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.341  -5.693   0.154  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.698  -3.060   0.056  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.592  -2.032  -1.154  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.524  -3.721  -2.219  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -4.817  -4.985   0.385  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.315  -3.129   0.937  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.784  -2.541   0.311  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.807  -5.504  -2.033  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -7.949  -6.268  -2.517  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.252  -5.660  -1.999  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.127  -6.366  -1.498  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -7.822  -7.741  -2.098  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -8.777  -8.666  -2.803  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -8.947  -8.593  -4.178  1.00  0.00           C  
ATOM    122  CD2 PHE A  11      -9.502  -9.607  -2.091  1.00  0.00           C  
ATOM    123  CE1 PHE A  11      -9.824  -9.442  -4.827  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -10.380 -10.459  -2.735  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -10.541 -10.377  -4.104  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.159  -5.157  -2.682  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -7.949  -6.210  -3.596  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -6.819  -8.080  -2.308  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -8.006  -7.820  -1.037  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -8.388  -7.864  -4.743  1.00  0.00           H  
ATOM    131  HD2 PHE A  11      -9.377  -9.674  -1.021  1.00  0.00           H  
ATOM    132  HE1 PHE A  11      -9.948  -9.376  -5.898  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -10.939 -11.188  -2.168  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -11.226 -11.040  -4.610  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.353  -4.337  -2.125  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.529  -3.587  -1.682  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.741  -3.717  -0.174  1.00  0.00           C  
ATOM    138  O   LYS A  12     -11.862  -3.935   0.281  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -11.803  -4.041  -2.420  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -11.806  -3.771  -3.920  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -11.110  -4.875  -4.703  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -11.196  -4.633  -6.201  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -10.577  -5.740  -6.981  1.00  0.00           N  
ATOM    144  H   LYS A  12      -8.607  -3.847  -2.526  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -10.351  -2.546  -1.911  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -11.923  -5.104  -2.274  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -12.651  -3.533  -1.985  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -12.828  -3.697  -4.259  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -11.298  -2.836  -4.107  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -10.071  -4.908  -4.412  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -11.582  -5.819  -4.472  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -12.235  -4.545  -6.479  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -10.683  -3.710  -6.433  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -9.610  -5.483  -7.263  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -11.136  -5.929  -7.837  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -10.541  -6.606  -6.406  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.672  -3.580   0.604  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -9.824  -3.685   2.039  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.518  -3.830   2.797  1.00  0.00           C  
ATOM    160  O   GLY A  13      -7.598  -3.028   2.643  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.795  -3.402   0.209  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.328  -2.800   2.395  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.445  -4.543   2.255  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.476  -4.854   3.643  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.334  -5.156   4.499  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.050  -5.445   3.719  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.082  -5.843   2.555  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.698  -6.352   5.387  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -8.325  -7.515   4.620  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -7.289  -8.280   3.819  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -7.913  -9.096   2.699  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -8.063  -8.299   1.445  1.00  0.00           N  
ATOM    173  H   LYS A  14      -9.262  -5.426   3.714  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.165  -4.300   5.132  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.803  -6.711   5.873  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.399  -6.026   6.139  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.786  -8.190   5.325  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -9.075  -7.132   3.946  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.595  -7.574   3.387  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -6.762  -8.934   4.484  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -7.284  -9.950   2.499  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -8.888  -9.434   3.019  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -7.652  -8.823   0.641  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -7.567  -7.385   1.534  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -9.067  -8.116   1.250  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.925  -5.274   4.395  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.618  -5.538   3.813  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.068  -6.855   4.339  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.294  -7.208   5.495  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.653  -4.396   4.124  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.028  -2.862   3.219  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.974  -4.987   5.328  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.741  -5.614   2.743  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.694  -4.175   5.179  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.650  -4.698   3.860  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.369  -7.584   3.483  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.808  -8.871   3.856  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.445  -8.690   4.509  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.179  -9.237   5.578  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.700  -9.779   2.625  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.010  -9.953   1.881  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -3.582  -8.895   1.184  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -3.677 -11.172   1.877  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -4.774  -9.042   0.509  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -4.875 -11.327   1.203  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.418 -10.256   0.522  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -6.616 -10.397  -0.143  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.236  -7.256   2.570  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.476  -9.327   4.571  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -0.982  -9.357   1.938  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.360 -10.756   2.937  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.075  -7.940   1.174  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -3.249 -12.006   2.412  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -5.199  -8.204  -0.025  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -5.379 -12.281   1.211  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -6.457 -10.827  -0.991  1.00  0.00           H  
ATOM    217  N   THR A  17       0.416  -7.920   3.858  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.749  -7.669   4.373  1.00  0.00           C  
ATOM    219  C   THR A  17       1.698  -6.741   5.596  1.00  0.00           C  
ATOM    220  O   THR A  17       1.117  -5.646   5.548  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.649  -7.060   3.282  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.470  -7.781   2.056  1.00  0.00           O  
ATOM    223  CG2 THR A  17       4.115  -7.109   3.689  1.00  0.00           C  
ATOM    224  H   THR A  17       0.152  -7.517   3.009  1.00  0.00           H  
ATOM    225  HA  THR A  17       2.167  -8.616   4.669  1.00  0.00           H  
ATOM    226  HB  THR A  17       2.364  -6.029   3.131  1.00  0.00           H  
ATOM    227  HG1 THR A  17       3.127  -7.492   1.411  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.577  -6.153   3.487  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.621  -7.878   3.125  1.00  0.00           H  
ATOM    230 HG23 THR A  17       4.190  -7.329   4.744  1.00  0.00           H  
ATOM    231  N   PRO A  18       2.296  -7.177   6.718  1.00  0.00           N  
ATOM    232  CA  PRO A  18       2.309  -6.407   7.961  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.919  -5.019   7.792  1.00  0.00           C  
ATOM    234  O   PRO A  18       4.012  -4.856   7.240  1.00  0.00           O  
ATOM    235  CB  PRO A  18       3.164  -7.246   8.909  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.128  -8.626   8.350  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.988  -8.470   6.862  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.314  -6.308   8.369  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       4.167  -6.850   8.929  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.741  -7.213   9.902  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       4.046  -9.142   8.587  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       2.281  -9.163   8.751  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.960  -8.441   6.392  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       2.394  -9.274   6.453  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.202  -4.023   8.280  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.668  -2.657   8.190  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.233  -1.969   6.912  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.520  -0.790   6.715  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.346  -4.219   8.711  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.281  -2.103   9.033  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.747  -2.654   8.237  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.547  -2.693   6.036  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.089  -2.105   4.788  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.295  -1.495   4.938  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.129  -1.980   5.702  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.051  -3.137   3.668  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.664  -3.850   3.241  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.343  -3.640   6.230  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.784  -1.324   4.518  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.405  -3.944   3.959  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.654  -2.671   2.778  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.529  -0.442   4.182  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.809   0.247   4.175  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.189   0.545   2.731  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.322   0.899   1.936  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.719   1.540   4.986  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.222   1.286   6.288  1.00  0.00           O  
ATOM    268  H   SER A  21       0.186  -0.120   3.587  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.550  -0.406   4.613  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.054   2.230   4.487  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.701   1.982   5.066  1.00  0.00           H  
ATOM    272  HG  SER A  21      -1.175   0.336   6.432  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.462   0.386   2.377  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -3.903   0.640   1.004  1.00  0.00           C  
ATOM    275  C   CYS A  22      -3.930   2.146   0.727  1.00  0.00           C  
ATOM    276  O   CYS A  22      -4.986   2.738   0.517  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.280   0.007   0.732  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -5.655  -0.227  -1.044  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.114   0.083   3.043  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.176   0.186   0.344  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.322  -0.962   1.207  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.047   0.641   1.151  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.743   2.753   0.753  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.574   4.183   0.527  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.999   4.572  -0.887  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.269   5.739  -1.168  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.112   4.570   0.777  1.00  0.00           C  
ATOM    288  OG  SER A  23      -0.695   4.155   2.068  1.00  0.00           O  
ATOM    289  H   SER A  23      -1.945   2.214   0.947  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.200   4.706   1.234  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.479   4.094   0.042  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.007   5.643   0.705  1.00  0.00           H  
ATOM    293  HG  SER A  23      -0.927   4.831   2.711  1.00  0.00           H  
ATOM    294  N   LYS A  24      -3.069   3.584  -1.766  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -3.481   3.810  -3.137  1.00  0.00           C  
ATOM    296  C   LYS A  24      -4.228   2.589  -3.655  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.647   1.530  -3.874  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -2.276   4.143  -4.028  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -1.089   3.206  -3.858  1.00  0.00           C  
ATOM    300  CD  LYS A  24       0.085   3.633  -4.727  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.575   5.026  -4.362  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       1.718   5.455  -5.214  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.857   2.671  -1.478  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -4.159   4.650  -3.137  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -2.588   4.105  -5.060  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.948   5.148  -3.801  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.780   3.216  -2.823  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -1.389   2.207  -4.138  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.894   2.931  -4.591  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -0.227   3.629  -5.761  1.00  0.00           H  
ATOM    311  HE2 LYS A  24      -0.239   5.724  -4.490  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       0.887   5.024  -3.328  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       2.599   5.016  -4.877  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       1.824   6.489  -5.176  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       1.555   5.170  -6.200  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.527   2.755  -3.823  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -6.399   1.691  -4.295  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.948   1.172  -5.660  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.650   1.958  -6.560  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.834   2.230  -4.382  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.852   1.241  -4.911  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -9.266   0.158  -4.147  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.405   1.402  -6.176  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -10.200  -0.738  -4.630  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.340   0.510  -6.664  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.732  -0.559  -5.889  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.661  -1.452  -6.376  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.919   3.625  -3.612  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -6.367   0.883  -3.580  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -8.154   2.532  -3.396  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.843   3.093  -5.033  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -8.848   0.020  -3.160  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.094   2.239  -6.782  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -10.508  -1.577  -4.022  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -10.758   0.652  -7.650  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -12.450  -0.971  -6.653  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.874  -0.161  -5.835  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -6.209  -1.154  -4.827  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.987  -1.900  -4.271  1.00  0.00           C  
ATOM    340  O   PRO A  26      -5.063  -3.104  -4.012  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -7.034  -2.114  -5.681  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.380  -2.069  -7.041  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.484  -0.843  -7.065  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.812  -0.754  -4.028  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.996  -3.106  -5.253  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -8.057  -1.773  -5.725  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.790  -2.962  -7.190  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -7.137  -1.992  -7.807  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.443  -1.130  -7.039  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -5.693  -0.233  -7.931  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.866  -1.213  -4.103  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.652  -1.858  -3.606  1.00  0.00           C  
ATOM    353  C   LEU A  27      -2.190  -1.283  -2.267  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.378  -0.102  -1.976  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.522  -1.761  -4.638  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.154  -0.345  -5.076  1.00  0.00           C  
ATOM    357  CD1 LEU A  27       0.318  -0.269  -5.439  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -2.002   0.094  -6.261  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.844  -0.253  -4.331  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.885  -2.898  -3.460  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -0.642  -2.224  -4.217  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -1.817  -2.318  -5.514  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -1.339   0.333  -4.257  1.00  0.00           H  
ATOM    364 HD11 LEU A  27       0.894  -0.840  -4.726  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.641   0.761  -5.420  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.465  -0.676  -6.429  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -1.775  -0.527  -7.116  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -1.786   1.125  -6.498  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -3.048  -0.006  -6.012  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.582  -2.139  -1.457  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -1.085  -1.741  -0.153  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.350  -1.242  -0.219  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.221  -1.870  -0.820  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.152  -2.909   0.830  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.839  -3.411   1.276  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.458  -3.070  -1.746  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.714  -0.943   0.213  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.662  -3.766   0.391  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.639  -2.634   1.739  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.591  -0.131   0.447  1.00  0.00           N  
ATOM    381  CA  ALA A  29       1.911   0.444   0.531  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.459   0.163   1.918  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.781   0.414   2.914  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.861   1.940   0.263  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.145   0.299   0.935  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.541  -0.025  -0.210  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       0.876   2.211  -0.087  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       2.593   2.195  -0.488  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       2.079   2.477   1.175  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.663  -0.366   1.989  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.279  -0.683   3.265  1.00  0.00           C  
ATOM    392  C   LYS A  30       4.738   0.611   3.920  1.00  0.00           C  
ATOM    393  O   LYS A  30       5.855   1.074   3.687  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.435  -1.666   3.044  1.00  0.00           C  
ATOM    395  CG  LYS A  30       5.875  -2.408   4.292  1.00  0.00           C  
ATOM    396  CD  LYS A  30       7.059  -1.734   4.951  1.00  0.00           C  
ATOM    397  CE  LYS A  30       7.404  -2.396   6.273  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.284  -2.286   7.246  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.158  -0.549   1.160  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.530  -1.142   3.890  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.127  -2.399   2.313  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.284  -1.123   2.657  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       5.054  -2.433   4.992  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.150  -3.417   4.021  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       7.911  -1.797   4.293  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       6.813  -0.696   5.130  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       7.615  -3.438   6.095  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       8.278  -1.914   6.684  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       6.622  -2.496   8.205  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       5.527  -2.955   7.000  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       5.897  -1.316   7.229  1.00  0.00           H  
ATOM    412  N   ASN A  31       3.817   1.212   4.687  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.019   2.502   5.359  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.629   3.522   4.404  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.487   4.323   4.778  1.00  0.00           O  
ATOM    416  CB  ASN A  31       4.826   2.404   6.675  1.00  0.00           C  
ATOM    417  CG  ASN A  31       6.164   1.698   6.559  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       6.253   0.484   6.749  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       7.209   2.449   6.247  1.00  0.00           N  
ATOM    420  H   ASN A  31       2.937   0.785   4.767  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.029   2.862   5.609  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       5.013   3.401   7.039  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       4.229   1.875   7.405  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       7.062   3.411   6.107  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       8.082   2.017   6.161  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       4.171   3.455   3.328  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.181   4.446   2.270  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.777   3.925   0.970  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.394   4.366  -0.111  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.495   2.749   3.328  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.167   4.764   2.082  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.757   5.298   2.598  1.00  0.00           H  
ATOM      8  N   SER A   2       5.718   2.994   1.066  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.360   2.441  -0.121  1.00  0.00           C  
ATOM     10  C   SER A   2       5.589   1.238  -0.671  1.00  0.00           C  
ATOM     11  O   SER A   2       5.643   0.141  -0.111  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.799   2.046   0.209  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.524   3.157   0.705  1.00  0.00           O  
ATOM     14  H   SER A   2       5.991   2.672   1.955  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.376   3.213  -0.874  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.796   1.269   0.959  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.286   1.684  -0.685  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.008   3.598   1.388  1.00  0.00           H  
ATOM     19  N   ILE A   3       4.877   1.449  -1.773  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.090   0.388  -2.407  1.00  0.00           C  
ATOM     21  C   ILE A   3       4.978  -0.763  -2.912  1.00  0.00           C  
ATOM     22  O   ILE A   3       4.752  -1.917  -2.545  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.220   0.912  -3.586  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.162   1.912  -3.104  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       2.546  -0.244  -4.314  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       2.698   3.301  -2.832  1.00  0.00           C  
ATOM     27  H   ILE A   3       4.874   2.346  -2.171  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.423  -0.007  -1.655  1.00  0.00           H  
ATOM     29  HB  ILE A   3       3.874   1.407  -4.289  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       1.392   2.000  -3.857  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       1.720   1.542  -2.190  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       1.497  -0.267  -4.059  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       3.009  -1.174  -4.018  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.653  -0.110  -5.380  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.611   3.519  -1.777  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.129   4.024  -3.398  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       3.737   3.349  -3.126  1.00  0.00           H  
ATOM     38  N   PRO A   4       5.996  -0.475  -3.763  1.00  0.00           N  
ATOM     39  CA  PRO A   4       6.891  -1.513  -4.310  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.593  -2.330  -3.230  1.00  0.00           C  
ATOM     41  O   PRO A   4       7.910  -3.496  -3.435  1.00  0.00           O  
ATOM     42  CB  PRO A   4       7.915  -0.719  -5.126  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.227   0.558  -5.456  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.352   0.864  -4.278  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.354  -2.184  -4.966  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       8.801  -0.549  -4.531  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.174  -1.268  -6.018  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       7.955   1.342  -5.598  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.629   0.433  -6.346  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       6.899   1.429  -3.538  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       5.470   1.402  -4.590  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.833  -1.704  -2.085  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.499  -2.370  -0.974  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.640  -3.496  -0.409  1.00  0.00           C  
ATOM     55  O   ALA A   5       8.147  -4.556  -0.050  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.833  -1.366   0.118  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.554  -0.773  -1.984  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.425  -2.789  -1.341  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.144  -1.892   1.009  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       7.960  -0.771   0.338  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.632  -0.723  -0.218  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.338  -3.256  -0.319  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.426  -4.259   0.211  1.00  0.00           C  
ATOM     64  C   CYS A   6       5.044  -5.284  -0.853  1.00  0.00           C  
ATOM     65  O   CYS A   6       5.070  -6.484  -0.595  1.00  0.00           O  
ATOM     66  CB  CYS A   6       4.164  -3.606   0.781  1.00  0.00           C  
ATOM     67  SG  CYS A   6       3.118  -4.747   1.743  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.986  -2.392  -0.613  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.938  -4.773   1.010  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.448  -2.793   1.432  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.569  -3.220  -0.033  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.665  -4.799  -2.038  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.249  -5.696  -3.106  1.00  0.00           C  
ATOM     74  C   GLY A   7       2.990  -6.443  -2.715  1.00  0.00           C  
ATOM     75  O   GLY A   7       2.812  -7.615  -3.045  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.649  -3.829  -2.181  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.060  -5.120  -4.001  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.037  -6.408  -3.300  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.134  -5.748  -1.980  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.888  -6.307  -1.479  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.322  -5.709  -2.184  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.335  -4.527  -2.538  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.800  -6.035   0.027  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.538  -6.366   0.669  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -0.821  -7.848   0.719  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -0.977  -8.463  -0.355  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -0.886  -8.392   1.843  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.359  -4.827  -1.746  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.906  -7.373  -1.644  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.560  -6.618   0.527  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       1.003  -4.987   0.198  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -0.543  -5.981   1.678  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.321  -5.883   0.100  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.351  -6.519  -2.340  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.590  -6.077  -2.943  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.647  -5.981  -1.852  1.00  0.00           C  
ATOM     97  O   SER A   9      -3.861  -6.932  -1.105  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.023  -7.049  -4.039  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.990  -7.217  -4.996  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.289  -7.442  -1.989  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.429  -5.097  -3.369  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.251  -8.008  -3.600  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.899  -6.661  -4.537  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.158  -7.377  -4.540  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.289  -4.832  -1.731  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.288  -4.653  -0.690  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.666  -5.087  -1.174  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.473  -5.588  -0.389  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.314  -3.199  -0.219  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.114  -2.039  -1.371  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.074  -4.087  -2.334  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.005  -5.281   0.142  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -5.841  -3.143   0.719  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.298  -2.863  -0.069  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.918  -4.889  -2.472  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -8.192  -5.249  -3.098  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.351  -4.483  -2.456  1.00  0.00           C  
ATOM    118  O   PHE A  11      -9.723  -3.407  -2.919  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -8.424  -6.766  -3.014  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -9.658  -7.238  -3.733  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -9.904  -6.856  -5.043  1.00  0.00           C  
ATOM    122  CD2 PHE A  11     -10.569  -8.067  -3.098  1.00  0.00           C  
ATOM    123  CE1 PHE A  11     -11.037  -7.292  -5.704  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -11.704  -8.505  -3.756  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -11.937  -8.117  -5.060  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.222  -4.483  -3.026  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -8.132  -4.964  -4.138  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -7.576  -7.276  -3.446  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -8.515  -7.050  -1.976  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -9.201  -6.211  -5.547  1.00  0.00           H  
ATOM    131  HD2 PHE A  11     -10.389  -8.369  -2.077  1.00  0.00           H  
ATOM    132  HE1 PHE A  11     -11.217  -6.988  -6.725  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -12.406  -9.152  -3.249  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -12.823  -8.458  -5.576  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.903  -5.034  -1.382  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -10.999  -4.397  -0.671  1.00  0.00           C  
ATOM    137  C   LYS A  12     -10.464  -3.295   0.238  1.00  0.00           C  
ATOM    138  O   LYS A  12     -11.112  -2.268   0.438  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -11.782  -5.431   0.146  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -12.987  -4.853   0.873  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -13.961  -4.197  -0.095  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -15.113  -3.527   0.638  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -16.023  -2.815  -0.300  1.00  0.00           N  
ATOM    144  H   LYS A  12      -9.549  -5.887  -1.051  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -11.656  -3.955  -1.405  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -12.129  -6.209  -0.518  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -11.121  -5.866   0.881  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -13.498  -5.648   1.396  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -12.646  -4.114   1.583  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -13.433  -3.452  -0.670  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -14.358  -4.952  -0.757  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -15.674  -4.283   1.166  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -14.709  -2.818   1.345  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -16.268  -3.432  -1.100  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -15.558  -1.961  -0.667  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -16.896  -2.537   0.191  1.00  0.00           H  
ATOM    157  N   GLY A  13      -9.278  -3.523   0.785  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -8.662  -2.551   1.663  1.00  0.00           C  
ATOM    159  C   GLY A  13      -7.697  -3.196   2.629  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.546  -2.776   2.749  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.808  -4.363   0.584  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -8.130  -1.825   1.066  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -9.434  -2.045   2.224  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.172  -4.219   3.327  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.367  -4.929   4.293  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.215  -5.671   3.630  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.426  -6.543   2.790  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -8.236  -5.928   5.057  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.579  -6.429   6.322  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -7.243  -5.265   7.228  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -6.578  -5.721   8.519  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -7.416  -6.701   9.266  1.00  0.00           N  
ATOM    173  H   LYS A  14      -9.096  -4.496   3.196  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -6.969  -4.209   4.989  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -9.168  -5.450   5.322  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.439  -6.775   4.420  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.256  -7.096   6.835  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -6.670  -6.954   6.068  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.571  -4.603   6.701  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -8.156  -4.736   7.460  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -5.633  -6.184   8.277  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -6.404  -4.858   9.144  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -8.229  -6.991   8.688  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -7.765  -6.273  10.148  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -6.853  -7.544   9.504  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.008  -5.336   4.040  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.818  -5.982   3.521  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.432  -7.131   4.438  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.638  -7.057   5.654  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.667  -4.986   3.425  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.084  -3.454   2.534  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.910  -4.648   4.726  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -4.043  -6.370   2.538  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.353  -4.712   4.420  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.840  -5.452   2.907  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.876  -8.184   3.865  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.458  -9.336   4.643  1.00  0.00           C  
ATOM    198  C   TYR A  16      -1.099  -9.063   5.271  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.847  -9.424   6.420  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.392 -10.593   3.768  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.742 -11.100   3.298  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.689 -10.238   2.755  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -4.067 -12.446   3.397  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.916 -10.702   2.324  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -5.292 -12.919   2.968  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -6.213 -12.043   2.433  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -7.433 -12.510   2.003  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.731  -8.188   2.891  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -3.183  -9.489   5.430  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.799 -10.378   2.892  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.916 -11.384   4.329  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.453  -9.186   2.672  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -3.344 -13.129   3.816  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.637 -10.015   1.906  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -5.524 -13.970   3.053  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -7.795 -11.901   1.354  1.00  0.00           H  
ATOM    217  N   THR A  17      -0.232  -8.430   4.490  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.116  -8.098   4.924  1.00  0.00           C  
ATOM    219  C   THR A  17       1.117  -7.024   6.025  1.00  0.00           C  
ATOM    220  O   THR A  17       0.801  -5.845   5.785  1.00  0.00           O  
ATOM    221  CB  THR A  17       1.962  -7.623   3.728  1.00  0.00           C  
ATOM    222  OG1 THR A  17       1.810  -8.539   2.636  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.434  -7.532   4.104  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.510  -8.188   3.577  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.565  -8.998   5.317  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.619  -6.644   3.424  1.00  0.00           H  
ATOM    227  HG1 THR A  17       0.882  -8.556   2.346  1.00  0.00           H  
ATOM    228 HG21 THR A  17       3.733  -6.495   4.137  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.026  -8.055   3.366  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.587  -7.983   5.073  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.485  -7.428   7.254  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.534  -6.531   8.410  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.407  -5.307   8.164  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.497  -5.406   7.587  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.134  -7.398   9.521  1.00  0.00           C  
ATOM    236  CG  PRO A  18       1.836  -8.798   9.112  1.00  0.00           C  
ATOM    237  CD  PRO A  18       1.885  -8.803   7.611  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.545  -6.209   8.699  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.197  -7.221   9.584  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.665  -7.156  10.463  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       2.584  -9.466   9.514  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       0.853  -9.081   9.455  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.885  -9.016   7.266  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.184  -9.522   7.213  1.00  0.00           H  
ATOM    245  N   GLY A  19       1.918  -4.156   8.597  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.654  -2.925   8.418  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.283  -2.203   7.140  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.556  -1.013   6.997  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.045  -4.141   9.041  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.454  -2.275   9.257  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.711  -3.151   8.396  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.671  -2.912   6.199  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.290  -2.288   4.943  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.121  -1.715   5.006  1.00  0.00           C  
ATOM    255  O   CYS A  20      -1.008  -2.269   5.656  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.418  -3.281   3.795  1.00  0.00           C  
ATOM    257  SG  CYS A  20       3.091  -3.980   3.620  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.471  -3.869   6.348  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.979  -1.474   4.768  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.733  -4.095   3.956  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       1.170  -2.785   2.868  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.310  -0.603   4.313  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.594   0.074   4.249  1.00  0.00           C  
ATOM    264  C   SER A  21      -1.879   0.464   2.802  1.00  0.00           C  
ATOM    265  O   SER A  21      -0.978   0.913   2.090  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.582   1.313   5.150  1.00  0.00           C  
ATOM    267  OG  SER A  21      -2.855   1.935   5.190  1.00  0.00           O  
ATOM    268  H   SER A  21       0.447  -0.228   3.811  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.357  -0.611   4.589  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -1.306   1.023   6.152  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -0.860   2.022   4.770  1.00  0.00           H  
ATOM    272  HG  SER A  21      -3.216   1.865   6.078  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.110   0.258   2.354  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -3.483   0.565   0.978  1.00  0.00           C  
ATOM    275  C   CYS A  22      -3.632   2.070   0.760  1.00  0.00           C  
ATOM    276  O   CYS A  22      -4.740   2.592   0.675  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -4.778  -0.155   0.600  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -5.004  -0.352  -1.199  1.00  0.00           S  
ATOM    279  H   CYS A  22      -3.779  -0.127   2.957  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -2.690   0.206   0.340  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -4.777  -1.141   1.041  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -5.619   0.405   0.979  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.506   2.762   0.678  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.499   4.202   0.475  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.779   4.547  -0.989  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.054   5.699  -1.328  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.149   4.771   0.908  1.00  0.00           C  
ATOM    288  OG  SER A  23      -0.783   4.277   2.187  1.00  0.00           O  
ATOM    289  H   SER A  23      -1.650   2.292   0.760  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.276   4.629   1.091  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.392   4.485   0.193  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.212   5.848   0.955  1.00  0.00           H  
ATOM    293  HG  SER A  23      -1.579   4.083   2.692  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.702   3.542  -1.856  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -2.942   3.735  -3.277  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.705   2.553  -3.850  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.126   1.697  -4.516  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.624   3.913  -4.038  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.793   5.098  -3.569  1.00  0.00           C  
ATOM    300  CD  LYS A  24       0.282   5.467  -4.580  1.00  0.00           C  
ATOM    301  CE  LYS A  24      -0.320   5.854  -5.924  1.00  0.00           C  
ATOM    302  NZ  LYS A  24      -1.277   6.988  -5.797  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.481   2.644  -1.529  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.540   4.627  -3.395  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -1.034   3.018  -3.917  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.844   4.049  -5.087  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -1.443   5.945  -3.422  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -0.320   4.843  -2.632  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.851   6.302  -4.199  1.00  0.00           H  
ATOM    310  HD3 LYS A  24       0.936   4.618  -4.720  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       0.478   6.141  -6.592  1.00  0.00           H  
ATOM    312  HE3 LYS A  24      -0.839   4.998  -6.330  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24      -1.343   7.291  -4.804  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24      -2.222   6.696  -6.121  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24      -0.958   7.791  -6.374  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.003   2.517  -3.572  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.877   1.445  -4.040  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.693   1.159  -5.527  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.536   2.076  -6.336  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.343   1.790  -3.767  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -7.781   1.513  -2.349  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -7.358   2.313  -1.296  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.623   0.446  -2.067  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -7.761   2.055  -0.001  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -9.029   0.184  -0.775  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -8.596   0.989   0.255  1.00  0.00           C  
ATOM    327  OH  TYR A  25      -9.000   0.730   1.542  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.385   3.234  -3.029  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.626   0.554  -3.486  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.495   2.842  -3.959  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.970   1.213  -4.430  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -6.703   3.148  -1.500  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.961  -0.185  -2.875  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -7.420   2.687   0.805  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      -9.682  -0.652  -0.575  1.00  0.00           H  
ATOM    336  HH  TYR A  25      -9.876   0.340   1.526  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.700  -0.131  -5.900  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.883  -1.235  -4.966  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.561  -1.842  -4.487  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.507  -3.015  -4.103  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.648  -2.236  -5.825  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.142  -2.017  -7.221  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.543  -0.625  -7.273  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.484  -0.948  -4.116  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.442  -3.239  -5.481  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.708  -2.038  -5.756  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.384  -2.753  -7.451  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.961  -2.096  -7.921  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.500  -0.673  -7.546  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -6.090  -0.007  -7.970  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.499  -1.048  -4.512  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.192  -1.519  -4.085  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.853  -1.069  -2.678  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.065   0.084  -2.296  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.111  -1.066  -5.060  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.089  -1.836  -6.373  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.231  -1.117  -7.402  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.578  -3.252  -6.148  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.595  -0.121  -4.827  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.228  -2.598  -4.092  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -1.265  -0.019  -5.278  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.150  -1.182  -4.581  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.095  -1.902  -6.751  1.00  0.00           H  
ATOM    364 HD11 LEU A  27      -0.464  -0.063  -7.392  1.00  0.00           H  
ATOM    365 HD12 LEU A  27      -0.434  -1.520  -8.385  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.813  -1.258  -7.164  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -1.157  -3.723  -5.366  1.00  0.00           H  
ATOM    368 HD22 LEU A  27       0.461  -3.219  -5.856  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -0.678  -3.821  -7.061  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.318  -1.997  -1.917  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.929  -1.738  -0.545  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.515  -1.245  -0.482  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.365  -1.675  -1.264  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.100  -2.997   0.292  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -1.273  -2.675   2.068  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.173  -2.894  -2.296  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.577  -0.966  -0.157  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -1.983  -3.524  -0.036  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.236  -3.629   0.156  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.781  -0.330   0.436  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.109   0.245   0.587  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.721  -0.079   1.946  1.00  0.00           C  
ATOM    383  O   ALA A  29       2.057   0.013   2.977  1.00  0.00           O  
ATOM    384  CB  ALA A  29       2.036   1.750   0.405  1.00  0.00           C  
ATOM    385  H   ALA A  29       0.056  -0.015   1.022  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.741  -0.158  -0.190  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       1.903   1.979  -0.643  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       2.952   2.201   0.757  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       1.202   2.142   0.968  1.00  0.00           H  
ATOM    390  N   LYS A  30       4.006  -0.412   1.937  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.737  -0.703   3.161  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.266   0.601   3.728  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.271   1.126   3.245  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.903  -1.662   2.884  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.809  -1.908   4.085  1.00  0.00           C  
ATOM    396  CD  LYS A  30       6.165  -2.822   5.117  1.00  0.00           C  
ATOM    397  CE  LYS A  30       6.145  -4.268   4.647  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       5.494  -5.168   5.638  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.490  -0.426   1.081  1.00  0.00           H  
ATOM    400  HA  LYS A  30       4.056  -1.152   3.869  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.499  -2.614   2.567  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.504  -1.255   2.084  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.726  -2.364   3.742  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       7.033  -0.958   4.550  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       6.725  -2.762   6.038  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       5.149  -2.495   5.290  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       5.602  -4.323   3.715  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       7.162  -4.596   4.489  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       4.601  -4.749   5.974  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       6.120  -5.317   6.453  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       5.287  -6.089   5.202  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.571   1.127   4.728  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.951   2.389   5.357  1.00  0.00           C  
ATOM    414  C   ASN A  31       5.070   3.490   4.307  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.953   4.344   4.375  1.00  0.00           O  
ATOM    416  CB  ASN A  31       6.273   2.245   6.129  1.00  0.00           C  
ATOM    417  CG  ASN A  31       6.186   1.255   7.278  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       5.927   0.068   7.080  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       6.407   1.737   8.492  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.770   0.660   5.047  1.00  0.00           H  
ATOM    421  HA  ASN A  31       4.168   2.659   6.049  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       7.042   1.909   5.450  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.552   3.209   6.530  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       6.611   2.690   8.581  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       6.356   1.120   9.250  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.822   3.573   2.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.992   4.429   1.757  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.780   3.765   0.640  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.611   4.107  -0.531  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.132   2.878   2.913  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.016   4.701   1.380  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.509   5.327   2.063  1.00  0.00           H  
ATOM      8  N   SER A   2       5.646   2.823   0.990  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.458   2.135  -0.004  1.00  0.00           C  
ATOM     10  C   SER A   2       5.721   0.935  -0.601  1.00  0.00           C  
ATOM     11  O   SER A   2       5.626  -0.127   0.023  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.775   1.691   0.628  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.448   2.790   1.215  1.00  0.00           O  
ATOM     14  H   SER A   2       5.745   2.586   1.939  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.672   2.837  -0.796  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.575   0.955   1.392  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.409   1.259  -0.132  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.809   3.471   1.447  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.207   1.108  -1.814  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.480   0.041  -2.505  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.401  -1.138  -2.849  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.106  -2.272  -2.469  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.774   0.537  -3.801  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.649   1.532  -3.487  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       3.211  -0.639  -4.591  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       3.127   2.924  -3.135  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.319   1.975  -2.258  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.719  -0.315  -1.828  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.513   1.027  -4.418  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       2.004   1.617  -4.348  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.074   1.159  -2.651  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       2.389  -1.078  -4.045  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       3.985  -1.378  -4.734  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.861  -0.292  -5.552  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       4.206   2.959  -3.181  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       2.801   3.173  -2.134  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       2.713   3.635  -3.835  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.529  -0.903  -3.565  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.465  -1.975  -3.941  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.979  -2.749  -2.731  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.224  -3.950  -2.808  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.617  -1.233  -4.628  1.00  0.00           C  
ATOM     43  CG  PRO A   4       8.018   0.045  -5.097  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.983   0.409  -4.074  1.00  0.00           C  
ATOM     45  HA  PRO A   4       7.013  -2.666  -4.639  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.412  -1.060  -3.917  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.987  -1.822  -5.453  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.778   0.810  -5.151  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.557  -0.098  -6.064  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.423   0.998  -3.284  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       6.166   0.944  -4.537  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.126  -2.051  -1.612  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.597  -2.670  -0.381  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.554  -3.629   0.168  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.882  -4.636   0.797  1.00  0.00           O  
ATOM     56  CB  ALA A   5       8.938  -1.609   0.654  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.902  -1.099  -1.614  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.494  -3.224  -0.601  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       9.867  -1.865   1.140  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       8.149  -1.559   1.391  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       9.037  -0.651   0.168  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.293  -3.308  -0.060  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.213  -4.144   0.418  1.00  0.00           C  
ATOM     64  C   CYS A   6       4.963  -5.323  -0.509  1.00  0.00           C  
ATOM     65  O   CYS A   6       4.973  -6.470  -0.067  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.929  -3.341   0.580  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.581  -4.307   1.318  1.00  0.00           S  
ATOM     68  H   CYS A   6       6.086  -2.493  -0.564  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.504  -4.527   1.384  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.118  -2.491   1.220  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.598  -2.997  -0.388  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.715  -5.033  -1.787  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.431  -6.087  -2.742  1.00  0.00           C  
ATOM     74  C   GLY A   7       3.125  -6.778  -2.407  1.00  0.00           C  
ATOM     75  O   GLY A   7       3.040  -8.004  -2.406  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.708  -4.095  -2.077  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.364  -5.658  -3.732  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.230  -6.812  -2.720  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.115  -5.973  -2.092  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.807  -6.483  -1.710  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.310  -5.618  -2.290  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.163  -4.402  -2.446  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.713  -6.518  -0.176  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.696  -6.674   0.380  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.273  -8.055   0.167  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -1.365  -8.493  -0.997  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -1.643  -8.694   1.174  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.261  -5.007  -2.095  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.711  -7.487  -2.093  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.305  -7.345   0.185  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       1.128  -5.600   0.215  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -0.673  -6.473   1.440  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.339  -5.953  -0.105  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.432  -6.248  -2.580  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.591  -5.558  -3.104  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.712  -5.630  -2.077  1.00  0.00           C  
ATOM     97  O   SER A   9      -3.948  -6.680  -1.487  1.00  0.00           O  
ATOM     98  CB  SER A   9      -3.028  -6.192  -4.425  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.953  -6.218  -5.349  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.493  -7.219  -2.398  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.325  -4.525  -3.270  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.358  -7.205  -4.246  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.837  -5.617  -4.848  1.00  0.00           H  
ATOM    104  HG  SER A   9      -1.201  -6.665  -4.947  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.399  -4.524  -1.848  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.472  -4.522  -0.871  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.774  -4.954  -1.543  1.00  0.00           C  
ATOM    108  O   CYS A  10      -7.622  -5.595  -0.917  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.588  -3.147  -0.199  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -6.443  -1.865  -1.173  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.180  -3.702  -2.335  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.222  -5.255  -0.119  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.117  -3.257   0.727  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.593  -2.783   0.011  1.00  0.00           H  
ATOM    115  N   PHE A  11      -6.883  -4.634  -2.839  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -8.030  -4.999  -3.683  1.00  0.00           C  
ATOM    117  C   PHE A  11      -9.356  -4.401  -3.204  1.00  0.00           C  
ATOM    118  O   PHE A  11      -9.952  -3.577  -3.896  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -8.148  -6.526  -3.785  1.00  0.00           C  
ATOM    120  CG  PHE A  11      -9.243  -6.993  -4.707  1.00  0.00           C  
ATOM    121  CD1 PHE A  11      -9.342  -6.497  -5.998  1.00  0.00           C  
ATOM    122  CD2 PHE A  11     -10.174  -7.925  -4.278  1.00  0.00           C  
ATOM    123  CE1 PHE A  11     -10.348  -6.922  -6.844  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -11.183  -8.356  -5.121  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -11.270  -7.853  -6.405  1.00  0.00           C  
ATOM    126  H   PHE A  11      -6.137  -4.151  -3.258  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -7.829  -4.614  -4.670  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -7.215  -6.928  -4.150  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -8.347  -6.929  -2.803  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -8.621  -5.770  -6.342  1.00  0.00           H  
ATOM    131  HD2 PHE A  11     -10.108  -8.319  -3.274  1.00  0.00           H  
ATOM    132  HE1 PHE A  11     -10.413  -6.528  -7.847  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -11.901  -9.083  -4.774  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -12.057  -8.187  -7.065  1.00  0.00           H  
ATOM    135  N   LYS A  12      -9.820  -4.829  -2.040  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -11.079  -4.350  -1.489  1.00  0.00           C  
ATOM    137  C   LYS A  12     -11.163  -4.673   0.009  1.00  0.00           C  
ATOM    138  O   LYS A  12     -12.235  -4.610   0.623  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -12.250  -4.991  -2.265  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -13.636  -4.551  -1.810  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -13.806  -3.045  -1.897  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -14.874  -2.559  -0.937  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -14.503  -2.842   0.479  1.00  0.00           N  
ATOM    144  H   LYS A  12      -9.301  -5.498  -1.540  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -11.114  -3.279  -1.619  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -12.148  -4.743  -3.310  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -12.186  -6.065  -2.156  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -14.376  -5.022  -2.439  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -13.782  -4.863  -0.786  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -12.868  -2.570  -1.649  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -14.091  -2.780  -2.905  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -14.996  -1.493  -1.062  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -15.803  -3.059  -1.165  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -15.335  -3.164   1.011  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -14.128  -1.983   0.929  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -13.769  -3.586   0.516  1.00  0.00           H  
ATOM    157  N   GLY A  13     -10.025  -4.996   0.607  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -10.005  -5.306   2.021  1.00  0.00           C  
ATOM    159  C   GLY A  13      -8.689  -4.949   2.677  1.00  0.00           C  
ATOM    160  O   GLY A  13      -8.008  -4.016   2.249  1.00  0.00           O  
ATOM    161  H   GLY A  13      -9.189  -5.015   0.090  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -10.797  -4.759   2.508  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.182  -6.364   2.147  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.331  -5.690   3.718  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.098  -5.448   4.440  1.00  0.00           C  
ATOM    166  C   LYS A  14      -5.930  -6.181   3.789  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.105  -7.245   3.192  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.261  -5.861   5.916  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.757  -7.291   6.131  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -6.654  -8.310   5.896  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -7.134  -9.737   6.080  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -6.067 -10.719   5.738  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.912  -6.419   4.009  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -6.901  -4.388   4.400  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -6.305  -5.763   6.408  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -7.962  -5.188   6.386  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -8.112  -7.389   7.146  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -8.569  -7.486   5.444  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -6.287  -8.195   4.888  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -5.857  -8.114   6.590  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -7.426  -9.879   7.110  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -7.985  -9.905   5.437  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -5.469 -10.902   6.570  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14      -5.470 -10.344   4.973  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -6.492 -11.615   5.424  1.00  0.00           H  
ATOM    186  N   CYS A  15      -4.746  -5.612   3.917  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.544  -6.211   3.361  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.077  -7.354   4.256  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.267  -7.313   5.475  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.449  -5.156   3.238  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.024  -3.593   2.495  1.00  0.00           S  
ATOM    192  H   CYS A  15      -4.672  -4.771   4.411  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.782  -6.600   2.383  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.061  -4.931   4.220  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.653  -5.541   2.620  1.00  0.00           H  
ATOM    196  N   TYR A  16      -2.479  -8.375   3.662  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -1.995  -9.515   4.421  1.00  0.00           C  
ATOM    198  C   TYR A  16      -0.662  -9.186   5.073  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.401  -9.590   6.205  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -1.853 -10.750   3.526  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -3.174 -11.361   3.110  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -4.147 -10.604   2.467  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -3.452 -12.695   3.373  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -5.356 -11.160   2.099  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -4.659 -13.259   3.005  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -5.607 -12.486   2.369  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -6.812 -13.040   2.012  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.352  -8.365   2.678  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -2.717  -9.725   5.196  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -1.321 -10.473   2.627  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -1.288 -11.503   4.053  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -3.947  -9.564   2.254  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -2.706 -13.298   3.872  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -6.098 -10.555   1.599  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -4.855 -14.300   3.218  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -6.877 -13.073   1.051  1.00  0.00           H  
ATOM    217  N   THR A  17       0.175  -8.460   4.345  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.489  -8.081   4.840  1.00  0.00           C  
ATOM    219  C   THR A  17       1.399  -7.035   5.961  1.00  0.00           C  
ATOM    220  O   THR A  17       0.988  -5.882   5.742  1.00  0.00           O  
ATOM    221  CB  THR A  17       2.378  -7.548   3.701  1.00  0.00           C  
ATOM    222  OG1 THR A  17       2.436  -8.509   2.640  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.787  -7.265   4.199  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.096  -8.182   3.447  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.951  -8.972   5.235  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.951  -6.629   3.326  1.00  0.00           H  
ATOM    227  HG1 THR A  17       1.686  -8.387   2.048  1.00  0.00           H  
ATOM    228 HG21 THR A  17       4.052  -6.243   3.969  1.00  0.00           H  
ATOM    229 HG22 THR A  17       4.482  -7.935   3.713  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.829  -7.416   5.267  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.807  -7.426   7.181  1.00  0.00           N  
ATOM    232  CA  PRO A  18       1.789  -6.542   8.346  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.614  -5.285   8.116  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.725  -5.340   7.579  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.401  -7.388   9.472  1.00  0.00           C  
ATOM    236  CG  PRO A  18       3.086  -8.522   8.788  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.327  -8.761   7.516  1.00  0.00           C  
ATOM    238  HA  PRO A  18       0.779  -6.262   8.610  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.101  -6.787  10.033  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       1.617  -7.738  10.125  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       4.109  -8.255   8.569  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       3.054  -9.401   9.415  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       2.988  -9.124   6.743  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.518  -9.459   7.682  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.061  -4.153   8.511  1.00  0.00           N  
ATOM    246  CA  GLY A  19       2.749  -2.897   8.333  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.355  -2.199   7.050  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.670  -1.026   6.857  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.171  -4.169   8.919  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       2.517  -2.251   9.167  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       3.812  -3.080   8.317  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.671  -2.905   6.159  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.260  -2.297   4.906  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.104  -1.631   5.021  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.984  -2.088   5.748  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.207  -3.314   3.781  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.804  -4.041   3.315  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.438  -3.849   6.344  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.990  -1.542   4.655  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.553  -4.117   4.065  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.805  -2.828   2.903  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.264  -0.563   4.268  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.510   0.189   4.220  1.00  0.00           C  
ATOM    264  C   SER A  21      -1.843   0.511   2.764  1.00  0.00           C  
ATOM    265  O   SER A  21      -0.955   0.870   1.993  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.384   1.474   5.038  1.00  0.00           C  
ATOM    267  OG  SER A  21      -0.996   1.188   6.370  1.00  0.00           O  
ATOM    268  H   SER A  21       0.490  -0.273   3.700  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.293  -0.429   4.635  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.640   2.115   4.587  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.337   1.983   5.054  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.840   0.243   6.463  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.104   0.360   2.375  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -3.511   0.626   0.994  1.00  0.00           C  
ATOM    275  C   CYS A  22      -3.548   2.132   0.718  1.00  0.00           C  
ATOM    276  O   CYS A  22      -4.616   2.730   0.609  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -4.874  -0.014   0.694  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -5.195  -0.261  -1.088  1.00  0.00           S  
ATOM    279  H   CYS A  22      -3.772   0.053   3.021  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -2.769   0.180   0.348  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -4.926  -0.980   1.174  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -5.656   0.620   1.085  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.363   2.734   0.629  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.224   4.165   0.387  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.791   4.557  -0.977  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.405   5.612  -1.122  1.00  0.00           O  
ATOM    287  CB  SER A  23      -0.749   4.558   0.477  1.00  0.00           C  
ATOM    288  OG  SER A  23      -0.168   4.069   1.677  1.00  0.00           O  
ATOM    289  H   SER A  23      -1.550   2.196   0.748  1.00  0.00           H  
ATOM    290  HA  SER A  23      -2.772   4.686   1.156  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.215   4.140  -0.365  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -0.663   5.634   0.461  1.00  0.00           H  
ATOM    293  HG  SER A  23      -0.469   4.602   2.416  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.592   3.700  -1.969  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -3.101   3.965  -3.306  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.967   2.809  -3.780  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.491   1.876  -4.424  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.961   4.239  -4.295  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.832   3.217  -4.264  1.00  0.00           C  
ATOM    300  CD  LYS A  24       0.149   3.441  -5.405  1.00  0.00           C  
ATOM    301  CE  LYS A  24       0.767   4.830  -5.350  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       1.680   5.078  -6.500  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.108   2.865  -1.797  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.721   4.847  -3.243  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -2.368   4.255  -5.295  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.542   5.210  -4.076  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -0.305   3.305  -3.325  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -1.254   2.227  -4.351  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.937   2.706  -5.336  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -0.374   3.325  -6.343  1.00  0.00           H  
ATOM    311  HE2 LYS A  24      -0.026   5.564  -5.369  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       1.325   4.927  -4.431  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24       2.320   5.870  -6.285  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       1.130   5.313  -7.350  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       2.250   4.229  -6.693  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.244   2.892  -3.434  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -6.234   1.878  -3.784  1.00  0.00           C  
ATOM    318  C   TYR A  25      -6.158   1.509  -5.270  1.00  0.00           C  
ATOM    319  O   TYR A  25      -6.073   2.389  -6.128  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.630   2.414  -3.449  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.720   1.369  -3.476  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.740   0.338  -2.546  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.734   1.419  -4.424  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.737  -0.615  -2.563  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.735   0.468  -4.446  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.730  -0.546  -3.514  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.718  -1.500  -3.536  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.533   3.668  -2.914  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -6.041   0.998  -3.190  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.613   2.844  -2.460  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.891   3.182  -4.164  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.960   0.289  -1.801  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.732   2.215  -5.154  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.735  -1.410  -1.832  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -11.515   0.522  -5.191  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -11.343  -2.332  -3.858  1.00  0.00           H  
ATOM    337  N   PRO A  26      -6.174   0.202  -5.596  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -6.272  -0.884  -4.631  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.924  -1.540  -4.308  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.869  -2.722  -3.952  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -7.167  -1.864  -5.382  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.823  -1.672  -6.833  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -6.116  -0.336  -6.959  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.758  -0.571  -3.719  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.955  -2.871  -5.055  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -8.204  -1.628  -5.191  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -6.169  -2.468  -7.159  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -7.727  -1.670  -7.423  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -5.093  -0.478  -7.273  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -6.641   0.306  -7.650  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.847  -0.780  -4.425  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.516  -1.293  -4.140  1.00  0.00           C  
ATOM    353  C   LEU A  27      -2.074  -0.927  -2.736  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.216   0.215  -2.295  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.507  -0.774  -5.160  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.565  -1.476  -6.508  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.845  -0.663  -7.571  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.962  -2.870  -6.407  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.947   0.157  -4.706  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.558  -2.370  -4.215  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -1.689   0.281  -5.314  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.515  -0.899  -4.754  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.598  -1.581  -6.797  1.00  0.00           H  
ATOM    364 HD11 LEU A  27      -0.645   0.328  -7.192  1.00  0.00           H  
ATOM    365 HD12 LEU A  27      -1.465  -0.592  -8.454  1.00  0.00           H  
ATOM    366 HD13 LEU A  27       0.088  -1.146  -7.825  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -1.710  -3.606  -6.662  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -0.618  -3.040  -5.398  1.00  0.00           H  
ATOM    369 HD23 LEU A  27      -0.129  -2.952  -7.090  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.536  -1.905  -2.040  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -1.071  -1.695  -0.686  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.384  -1.238  -0.675  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.206  -1.699  -1.468  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -1.223  -2.969   0.138  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -1.311  -2.671   1.927  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.449  -2.795  -2.449  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.680  -0.920  -0.244  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -2.126  -3.480  -0.160  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.372  -3.608  -0.046  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.688  -0.330   0.233  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.025   0.208   0.375  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.499   0.041   1.808  1.00  0.00           C  
ATOM    383  O   ALA A  29       1.761   0.322   2.747  1.00  0.00           O  
ATOM    384  CB  ALA A  29       2.038   1.676  -0.011  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.016  -0.008   0.836  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.685  -0.330  -0.287  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       1.036   2.073   0.047  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       2.409   1.779  -1.021  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       2.681   2.221   0.664  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.729  -0.402   1.985  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.265  -0.576   3.320  1.00  0.00           C  
ATOM    392  C   LYS A  30       4.788   0.756   3.812  1.00  0.00           C  
ATOM    393  O   LYS A  30       5.888   1.168   3.442  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.375  -1.623   3.334  1.00  0.00           C  
ATOM    395  CG  LYS A  30       5.412  -2.422   4.623  1.00  0.00           C  
ATOM    396  CD  LYS A  30       6.764  -3.063   4.862  1.00  0.00           C  
ATOM    397  CE  LYS A  30       7.205  -3.933   3.694  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.307  -5.103   3.480  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.293  -0.594   1.205  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.460  -0.898   3.965  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.215  -2.309   2.514  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.326  -1.131   3.208  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       5.191  -1.764   5.448  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       4.664  -3.198   4.568  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       7.492  -2.284   5.013  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       6.699  -3.674   5.750  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       7.205  -3.327   2.798  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       8.205  -4.288   3.885  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       6.465  -5.815   4.220  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       6.499  -5.537   2.552  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       5.310  -4.804   3.509  1.00  0.00           H  
ATOM    412  N   ASN A  31       3.973   1.435   4.607  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.312   2.751   5.136  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.594   3.716   3.988  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.485   4.559   4.066  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.515   2.686   6.087  1.00  0.00           C  
ATOM    417  CG  ASN A  31       5.215   1.916   7.359  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       4.273   2.231   8.081  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       6.026   0.908   7.650  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.099   1.048   4.832  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.451   3.109   5.680  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       6.338   2.200   5.583  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       5.808   3.691   6.357  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       6.764   0.717   7.038  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       5.849   0.397   8.466  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.131   3.402   3.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.309   4.406   2.243  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.929   3.863   0.965  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.596   4.319  -0.129  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.453   2.704   3.166  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.345   4.831   2.005  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.945   5.188   2.630  1.00  0.00           H  
ATOM      8  N   SER A   2       5.836   2.902   1.089  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.499   2.335  -0.081  1.00  0.00           C  
ATOM     10  C   SER A   2       5.721   1.147  -0.647  1.00  0.00           C  
ATOM     11  O   SER A   2       5.631   0.092  -0.021  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.926   1.910   0.273  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.642   1.503  -0.883  1.00  0.00           O  
ATOM     14  H   SER A   2       6.071   2.575   1.984  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.544   3.105  -0.835  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.444   2.741   0.727  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.890   1.085   0.969  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.518   1.900  -0.871  1.00  0.00           H  
ATOM     19  N   ILE A   3       5.169   1.323  -1.840  1.00  0.00           N  
ATOM     20  CA  ILE A   3       4.402   0.267  -2.498  1.00  0.00           C  
ATOM     21  C   ILE A   3       5.305  -0.880  -2.981  1.00  0.00           C  
ATOM     22  O   ILE A   3       5.031  -2.040  -2.678  1.00  0.00           O  
ATOM     23  CB  ILE A   3       3.557   0.802  -3.689  1.00  0.00           C  
ATOM     24  CG1 ILE A   3       2.475   1.778  -3.209  1.00  0.00           C  
ATOM     25  CG2 ILE A   3       2.913  -0.349  -4.452  1.00  0.00           C  
ATOM     26  CD1 ILE A   3       2.992   3.161  -2.870  1.00  0.00           C  
ATOM     27  H   ILE A   3       5.280   2.184  -2.292  1.00  0.00           H  
ATOM     28  HA  ILE A   3       3.722  -0.134  -1.764  1.00  0.00           H  
ATOM     29  HB  ILE A   3       4.221   1.318  -4.365  1.00  0.00           H  
ATOM     30 HG12 ILE A   3       1.732   1.886  -3.982  1.00  0.00           H  
ATOM     31 HG13 ILE A   3       2.007   1.374  -2.323  1.00  0.00           H  
ATOM     32 HG21 ILE A   3       3.683  -0.956  -4.904  1.00  0.00           H  
ATOM     33 HG22 ILE A   3       2.268   0.047  -5.223  1.00  0.00           H  
ATOM     34 HG23 ILE A   3       2.332  -0.953  -3.771  1.00  0.00           H  
ATOM     35 HD11 ILE A   3       2.625   3.870  -3.598  1.00  0.00           H  
ATOM     36 HD12 ILE A   3       4.072   3.155  -2.885  1.00  0.00           H  
ATOM     37 HD13 ILE A   3       2.646   3.444  -1.887  1.00  0.00           H  
ATOM     38  N   PRO A   4       6.389  -0.593  -3.739  1.00  0.00           N  
ATOM     39  CA  PRO A   4       7.292  -1.641  -4.239  1.00  0.00           C  
ATOM     40  C   PRO A   4       7.897  -2.478  -3.115  1.00  0.00           C  
ATOM     41  O   PRO A   4       8.126  -3.673  -3.272  1.00  0.00           O  
ATOM     42  CB  PRO A   4       8.388  -0.864  -4.975  1.00  0.00           C  
ATOM     43  CG  PRO A   4       7.768   0.447  -5.308  1.00  0.00           C  
ATOM     44  CD  PRO A   4       6.821   0.748  -4.183  1.00  0.00           C  
ATOM     45  HA  PRO A   4       6.785  -2.297  -4.932  1.00  0.00           H  
ATOM     46  HB2 PRO A   4       9.244  -0.743  -4.328  1.00  0.00           H  
ATOM     47  HB3 PRO A   4       8.677  -1.400  -5.867  1.00  0.00           H  
ATOM     48  HG2 PRO A   4       8.530   1.210  -5.372  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       7.229   0.373  -6.241  1.00  0.00           H  
ATOM     50  HD2 PRO A   4       7.333   1.271  -3.389  1.00  0.00           H  
ATOM     51  HD3 PRO A   4       5.981   1.325  -4.538  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.147  -1.841  -1.977  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.718  -2.531  -0.827  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.643  -3.302  -0.070  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.936  -4.091   0.832  1.00  0.00           O  
ATOM     56  CB  ALA A   5       9.415  -1.544   0.096  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.932  -0.885  -1.907  1.00  0.00           H  
ATOM     58  HA  ALA A   5       9.457  -3.230  -1.192  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      10.452  -1.455  -0.189  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       9.350  -1.896   1.115  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       8.936  -0.579   0.018  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.393  -3.056  -0.429  1.00  0.00           N  
ATOM     63  CA  CYS A   6       5.273  -3.716   0.213  1.00  0.00           C  
ATOM     64  C   CYS A   6       5.039  -5.108  -0.349  1.00  0.00           C  
ATOM     65  O   CYS A   6       5.121  -6.096   0.381  1.00  0.00           O  
ATOM     66  CB  CYS A   6       4.003  -2.885   0.062  1.00  0.00           C  
ATOM     67  SG  CYS A   6       2.507  -3.723   0.661  1.00  0.00           S  
ATOM     68  H   CYS A   6       6.221  -2.412  -1.149  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.504  -3.804   1.264  1.00  0.00           H  
ATOM     70  HB2 CYS A   6       4.113  -1.967   0.620  1.00  0.00           H  
ATOM     71  HB3 CYS A   6       3.856  -2.651  -0.982  1.00  0.00           H  
ATOM     72  N   GLY A   7       4.732  -5.174  -1.644  1.00  0.00           N  
ATOM     73  CA  GLY A   7       4.459  -6.449  -2.276  1.00  0.00           C  
ATOM     74  C   GLY A   7       3.119  -7.009  -1.829  1.00  0.00           C  
ATOM     75  O   GLY A   7       3.004  -8.193  -1.524  1.00  0.00           O  
ATOM     76  H   GLY A   7       4.675  -4.347  -2.167  1.00  0.00           H  
ATOM     77  HA2 GLY A   7       4.447  -6.317  -3.348  1.00  0.00           H  
ATOM     78  HA3 GLY A   7       5.238  -7.149  -2.014  1.00  0.00           H  
ATOM     79  N   GLU A   8       2.114  -6.138  -1.778  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.773  -6.518  -1.348  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.279  -5.722  -2.118  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.074  -4.547  -2.444  1.00  0.00           O  
ATOM     83  CB  GLU A   8       0.629  -6.274   0.158  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.780  -6.454   0.700  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.237  -7.891   0.697  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -1.408  -8.462  -0.399  1.00  0.00           O  
ATOM     87  OE2 GLU A   8      -1.423  -8.447   1.802  1.00  0.00           O  
ATOM     88  H   GLU A   8       2.280  -5.208  -2.024  1.00  0.00           H  
ATOM     89  HA  GLU A   8       0.639  -7.570  -1.551  1.00  0.00           H  
ATOM     90  HB2 GLU A   8       1.277  -6.960   0.682  1.00  0.00           H  
ATOM     91  HB3 GLU A   8       0.945  -5.264   0.374  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -0.810  -6.088   1.714  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -1.459  -5.875   0.091  1.00  0.00           H  
ATOM     94  N   SER A   9      -1.404  -6.359  -2.396  1.00  0.00           N  
ATOM     95  CA  SER A   9      -2.490  -5.716  -3.118  1.00  0.00           C  
ATOM     96  C   SER A   9      -3.747  -5.674  -2.257  1.00  0.00           C  
ATOM     97  O   SER A   9      -4.106  -6.660  -1.616  1.00  0.00           O  
ATOM     98  CB  SER A   9      -2.763  -6.466  -4.421  1.00  0.00           C  
ATOM     99  OG  SER A   9      -1.564  -6.642  -5.157  1.00  0.00           O  
ATOM    100  H   SER A   9      -1.514  -7.293  -2.090  1.00  0.00           H  
ATOM    101  HA  SER A   9      -2.188  -4.706  -3.347  1.00  0.00           H  
ATOM    102  HB2 SER A   9      -3.182  -7.436  -4.197  1.00  0.00           H  
ATOM    103  HB3 SER A   9      -3.461  -5.901  -5.022  1.00  0.00           H  
ATOM    104  HG  SER A   9      -0.834  -6.764  -4.543  1.00  0.00           H  
ATOM    105  N   CYS A  10      -4.413  -4.531  -2.237  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -5.620  -4.381  -1.448  1.00  0.00           C  
ATOM    107  C   CYS A  10      -6.849  -4.283  -2.336  1.00  0.00           C  
ATOM    108  O   CYS A  10      -6.932  -3.427  -3.211  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -5.514  -3.154  -0.539  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -5.019  -1.611  -1.377  1.00  0.00           S  
ATOM    111  H   CYS A  10      -4.088  -3.772  -2.768  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -5.714  -5.261  -0.829  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -6.465  -2.976  -0.081  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -4.784  -3.353   0.232  1.00  0.00           H  
ATOM    115  N   PHE A  11      -7.808  -5.163  -2.104  1.00  0.00           N  
ATOM    116  CA  PHE A  11      -9.036  -5.164  -2.877  1.00  0.00           C  
ATOM    117  C   PHE A  11     -10.191  -4.721  -1.979  1.00  0.00           C  
ATOM    118  O   PHE A  11     -10.032  -3.809  -1.167  1.00  0.00           O  
ATOM    119  CB  PHE A  11      -9.288  -6.557  -3.472  1.00  0.00           C  
ATOM    120  CG  PHE A  11     -10.243  -6.559  -4.636  1.00  0.00           C  
ATOM    121  CD1 PHE A  11     -10.131  -5.614  -5.645  1.00  0.00           C  
ATOM    122  CD2 PHE A  11     -11.251  -7.507  -4.721  1.00  0.00           C  
ATOM    123  CE1 PHE A  11     -11.006  -5.614  -6.714  1.00  0.00           C  
ATOM    124  CE2 PHE A  11     -12.129  -7.511  -5.788  1.00  0.00           C  
ATOM    125  CZ  PHE A  11     -12.006  -6.565  -6.786  1.00  0.00           C  
ATOM    126  H   PHE A  11      -7.689  -5.822  -1.390  1.00  0.00           H  
ATOM    127  HA  PHE A  11      -8.923  -4.448  -3.680  1.00  0.00           H  
ATOM    128  HB2 PHE A  11      -8.352  -6.970  -3.812  1.00  0.00           H  
ATOM    129  HB3 PHE A  11      -9.700  -7.197  -2.704  1.00  0.00           H  
ATOM    130  HD1 PHE A  11      -9.349  -4.871  -5.590  1.00  0.00           H  
ATOM    131  HD2 PHE A  11     -11.347  -8.248  -3.942  1.00  0.00           H  
ATOM    132  HE1 PHE A  11     -10.908  -4.872  -7.493  1.00  0.00           H  
ATOM    133  HE2 PHE A  11     -12.910  -8.256  -5.842  1.00  0.00           H  
ATOM    134  HZ  PHE A  11     -12.691  -6.566  -7.620  1.00  0.00           H  
ATOM    135  N   LYS A  12     -11.340  -5.370  -2.101  1.00  0.00           N  
ATOM    136  CA  LYS A  12     -12.495  -5.032  -1.281  1.00  0.00           C  
ATOM    137  C   LYS A  12     -12.360  -5.660   0.107  1.00  0.00           C  
ATOM    138  O   LYS A  12     -13.183  -6.474   0.521  1.00  0.00           O  
ATOM    139  CB  LYS A  12     -13.790  -5.490  -1.963  1.00  0.00           C  
ATOM    140  CG  LYS A  12     -15.046  -4.877  -1.360  1.00  0.00           C  
ATOM    141  CD  LYS A  12     -15.005  -3.358  -1.422  1.00  0.00           C  
ATOM    142  CE  LYS A  12     -16.228  -2.738  -0.770  1.00  0.00           C  
ATOM    143  NZ  LYS A  12     -16.171  -1.251  -0.794  1.00  0.00           N  
ATOM    144  H   LYS A  12     -11.412  -6.098  -2.749  1.00  0.00           H  
ATOM    145  HA  LYS A  12     -12.516  -3.958  -1.172  1.00  0.00           H  
ATOM    146  HB2 LYS A  12     -13.748  -5.218  -3.007  1.00  0.00           H  
ATOM    147  HB3 LYS A  12     -13.864  -6.563  -1.883  1.00  0.00           H  
ATOM    148  HG2 LYS A  12     -15.906  -5.228  -1.909  1.00  0.00           H  
ATOM    149  HG3 LYS A  12     -15.124  -5.185  -0.327  1.00  0.00           H  
ATOM    150  HD2 LYS A  12     -14.122  -3.010  -0.909  1.00  0.00           H  
ATOM    151  HD3 LYS A  12     -14.966  -3.051  -2.458  1.00  0.00           H  
ATOM    152  HE2 LYS A  12     -17.110  -3.064  -1.303  1.00  0.00           H  
ATOM    153  HE3 LYS A  12     -16.283  -3.072   0.255  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12     -15.503  -0.907  -0.072  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12     -17.110  -0.852  -0.597  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12     -15.855  -0.920  -1.727  1.00  0.00           H  
ATOM    157  N   GLY A  13     -11.307  -5.279   0.814  1.00  0.00           N  
ATOM    158  CA  GLY A  13     -11.067  -5.808   2.138  1.00  0.00           C  
ATOM    159  C   GLY A  13     -10.006  -5.023   2.879  1.00  0.00           C  
ATOM    160  O   GLY A  13     -10.305  -4.015   3.512  1.00  0.00           O  
ATOM    161  H   GLY A  13     -10.679  -4.628   0.427  1.00  0.00           H  
ATOM    162  HA2 GLY A  13     -11.988  -5.772   2.702  1.00  0.00           H  
ATOM    163  HA3 GLY A  13     -10.747  -6.836   2.051  1.00  0.00           H  
ATOM    164  N   LYS A  14      -8.762  -5.484   2.794  1.00  0.00           N  
ATOM    165  CA  LYS A  14      -7.644  -4.820   3.455  1.00  0.00           C  
ATOM    166  C   LYS A  14      -6.335  -5.476   3.036  1.00  0.00           C  
ATOM    167  O   LYS A  14      -6.320  -6.335   2.157  1.00  0.00           O  
ATOM    168  CB  LYS A  14      -7.807  -4.863   4.992  1.00  0.00           C  
ATOM    169  CG  LYS A  14      -7.307  -6.140   5.662  1.00  0.00           C  
ATOM    170  CD  LYS A  14      -8.032  -7.381   5.171  1.00  0.00           C  
ATOM    171  CE  LYS A  14      -9.424  -7.504   5.771  1.00  0.00           C  
ATOM    172  NZ  LYS A  14      -9.381  -7.670   7.250  1.00  0.00           N  
ATOM    173  H   LYS A  14      -8.585  -6.292   2.264  1.00  0.00           H  
ATOM    174  HA  LYS A  14      -7.627  -3.791   3.134  1.00  0.00           H  
ATOM    175  HB2 LYS A  14      -7.265  -4.031   5.417  1.00  0.00           H  
ATOM    176  HB3 LYS A  14      -8.855  -4.749   5.229  1.00  0.00           H  
ATOM    177  HG2 LYS A  14      -6.254  -6.252   5.453  1.00  0.00           H  
ATOM    178  HG3 LYS A  14      -7.452  -6.051   6.729  1.00  0.00           H  
ATOM    179  HD2 LYS A  14      -8.120  -7.329   4.095  1.00  0.00           H  
ATOM    180  HD3 LYS A  14      -7.450  -8.245   5.441  1.00  0.00           H  
ATOM    181  HE2 LYS A  14      -9.984  -6.611   5.535  1.00  0.00           H  
ATOM    182  HE3 LYS A  14      -9.916  -8.362   5.335  1.00  0.00           H  
ATOM    183  HZ1 LYS A  14      -8.668  -8.382   7.509  1.00  0.00           H  
ATOM    184  HZ2 LYS A  14     -10.308  -7.981   7.603  1.00  0.00           H  
ATOM    185  HZ3 LYS A  14      -9.134  -6.767   7.704  1.00  0.00           H  
ATOM    186  N   CYS A  15      -5.257  -5.081   3.687  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -3.939  -5.636   3.411  1.00  0.00           C  
ATOM    188  C   CYS A  15      -3.614  -6.716   4.430  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.874  -6.543   5.622  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.873  -4.539   3.467  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.251  -3.080   2.442  1.00  0.00           S  
ATOM    192  H   CYS A  15      -5.354  -4.414   4.390  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -3.954  -6.072   2.424  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.766  -4.205   4.487  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.932  -4.946   3.126  1.00  0.00           H  
ATOM    196  N   TYR A  16      -3.046  -7.817   3.971  1.00  0.00           N  
ATOM    197  CA  TYR A  16      -2.681  -8.906   4.860  1.00  0.00           C  
ATOM    198  C   TYR A  16      -1.235  -8.747   5.300  1.00  0.00           C  
ATOM    199  O   TYR A  16      -0.891  -9.017   6.451  1.00  0.00           O  
ATOM    200  CB  TYR A  16      -2.896 -10.261   4.180  1.00  0.00           C  
ATOM    201  CG  TYR A  16      -4.356 -10.638   4.035  1.00  0.00           C  
ATOM    202  CD1 TYR A  16      -5.235  -9.841   3.310  1.00  0.00           C  
ATOM    203  CD2 TYR A  16      -4.858 -11.785   4.638  1.00  0.00           C  
ATOM    204  CE1 TYR A  16      -6.569 -10.175   3.192  1.00  0.00           C  
ATOM    205  CE2 TYR A  16      -6.191 -12.126   4.521  1.00  0.00           C  
ATOM    206  CZ  TYR A  16      -7.043 -11.318   3.797  1.00  0.00           C  
ATOM    207  OH  TYR A  16      -8.373 -11.647   3.686  1.00  0.00           O  
ATOM    208  H   TYR A  16      -2.852  -7.901   3.006  1.00  0.00           H  
ATOM    209  HA  TYR A  16      -3.316  -8.845   5.731  1.00  0.00           H  
ATOM    210  HB2 TYR A  16      -2.461 -10.233   3.192  1.00  0.00           H  
ATOM    211  HB3 TYR A  16      -2.407 -11.027   4.761  1.00  0.00           H  
ATOM    212  HD1 TYR A  16      -4.861  -8.946   2.834  1.00  0.00           H  
ATOM    213  HD2 TYR A  16      -4.189 -12.416   5.204  1.00  0.00           H  
ATOM    214  HE1 TYR A  16      -7.236  -9.542   2.624  1.00  0.00           H  
ATOM    215  HE2 TYR A  16      -6.563 -13.022   4.995  1.00  0.00           H  
ATOM    216  HH  TYR A  16      -8.467 -12.411   3.109  1.00  0.00           H  
ATOM    217  N   THR A  17      -0.400  -8.308   4.369  1.00  0.00           N  
ATOM    218  CA  THR A  17       1.015  -8.101   4.632  1.00  0.00           C  
ATOM    219  C   THR A  17       1.232  -7.010   5.691  1.00  0.00           C  
ATOM    220  O   THR A  17       0.906  -5.829   5.483  1.00  0.00           O  
ATOM    221  CB  THR A  17       1.756  -7.726   3.335  1.00  0.00           C  
ATOM    222  OG1 THR A  17       1.521  -8.732   2.342  1.00  0.00           O  
ATOM    223  CG2 THR A  17       3.253  -7.590   3.574  1.00  0.00           C  
ATOM    224  H   THR A  17      -0.751  -8.122   3.468  1.00  0.00           H  
ATOM    225  HA  THR A  17       1.424  -9.031   4.998  1.00  0.00           H  
ATOM    226  HB  THR A  17       1.374  -6.781   2.978  1.00  0.00           H  
ATOM    227  HG1 THR A  17       0.578  -8.759   2.120  1.00  0.00           H  
ATOM    228 HG21 THR A  17       3.791  -8.149   2.822  1.00  0.00           H  
ATOM    229 HG22 THR A  17       3.498  -7.977   4.553  1.00  0.00           H  
ATOM    230 HG23 THR A  17       3.533  -6.549   3.519  1.00  0.00           H  
ATOM    231  N   PRO A  18       1.793  -7.403   6.851  1.00  0.00           N  
ATOM    232  CA  PRO A  18       2.058  -6.486   7.961  1.00  0.00           C  
ATOM    233  C   PRO A  18       2.895  -5.288   7.537  1.00  0.00           C  
ATOM    234  O   PRO A  18       3.881  -5.424   6.807  1.00  0.00           O  
ATOM    235  CB  PRO A  18       2.827  -7.343   8.968  1.00  0.00           C  
ATOM    236  CG  PRO A  18       2.441  -8.745   8.649  1.00  0.00           C  
ATOM    237  CD  PRO A  18       2.206  -8.782   7.166  1.00  0.00           C  
ATOM    238  HA  PRO A  18       1.139  -6.138   8.410  1.00  0.00           H  
ATOM    239  HB2 PRO A  18       3.887  -7.184   8.841  1.00  0.00           H  
ATOM    240  HB3 PRO A  18       2.534  -7.072   9.971  1.00  0.00           H  
ATOM    241  HG2 PRO A  18       3.242  -9.417   8.920  1.00  0.00           H  
ATOM    242  HG3 PRO A  18       1.536  -9.007   9.178  1.00  0.00           H  
ATOM    243  HD2 PRO A  18       3.117  -9.041   6.647  1.00  0.00           H  
ATOM    244  HD3 PRO A  18       1.420  -9.484   6.926  1.00  0.00           H  
ATOM    245  N   GLY A  19       2.491  -4.114   7.995  1.00  0.00           N  
ATOM    246  CA  GLY A  19       3.203  -2.905   7.656  1.00  0.00           C  
ATOM    247  C   GLY A  19       2.609  -2.202   6.454  1.00  0.00           C  
ATOM    248  O   GLY A  19       2.844  -1.014   6.247  1.00  0.00           O  
ATOM    249  H   GLY A  19       1.697  -4.070   8.565  1.00  0.00           H  
ATOM    250  HA2 GLY A  19       3.174  -2.234   8.501  1.00  0.00           H  
ATOM    251  HA3 GLY A  19       4.231  -3.154   7.441  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.847  -2.927   5.646  1.00  0.00           N  
ATOM    253  CA  CYS A  20       1.248  -2.325   4.468  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.139  -1.770   4.747  1.00  0.00           C  
ATOM    255  O   CYS A  20      -0.904  -2.313   5.544  1.00  0.00           O  
ATOM    256  CB  CYS A  20       1.162  -3.313   3.319  1.00  0.00           C  
ATOM    257  SG  CYS A  20       2.766  -3.861   2.666  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.686  -3.882   5.841  1.00  0.00           H  
ATOM    259  HA  CYS A  20       1.886  -1.507   4.166  1.00  0.00           H  
ATOM    260  HB2 CYS A  20       0.627  -4.185   3.646  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.623  -2.848   2.509  1.00  0.00           H  
ATOM    262  N   SER A  21      -0.453  -0.691   4.057  1.00  0.00           N  
ATOM    263  CA  SER A  21      -1.741  -0.031   4.169  1.00  0.00           C  
ATOM    264  C   SER A  21      -2.240   0.312   2.770  1.00  0.00           C  
ATOM    265  O   SER A  21      -1.437   0.615   1.888  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.614   1.232   5.020  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.064   0.930   6.289  1.00  0.00           O  
ATOM    268  H   SER A  21       0.210  -0.328   3.431  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.433  -0.716   4.636  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -0.969   1.939   4.520  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -2.592   1.670   5.160  1.00  0.00           H  
ATOM    272  HG  SER A  21      -0.868  -0.012   6.338  1.00  0.00           H  
ATOM    273  N   CYS A  22      -3.548   0.241   2.558  1.00  0.00           N  
ATOM    274  CA  CYS A  22      -4.133   0.532   1.248  1.00  0.00           C  
ATOM    275  C   CYS A  22      -4.139   2.039   0.978  1.00  0.00           C  
ATOM    276  O   CYS A  22      -5.191   2.652   0.811  1.00  0.00           O  
ATOM    277  CB  CYS A  22      -5.553  -0.036   1.166  1.00  0.00           C  
ATOM    278  SG  CYS A  22      -6.204  -0.195  -0.529  1.00  0.00           S  
ATOM    279  H   CYS A  22      -4.137  -0.024   3.293  1.00  0.00           H  
ATOM    280  HA  CYS A  22      -3.519   0.050   0.501  1.00  0.00           H  
ATOM    281  HB2 CYS A  22      -5.565  -1.019   1.613  1.00  0.00           H  
ATOM    282  HB3 CYS A  22      -6.222   0.610   1.716  1.00  0.00           H  
ATOM    283  N   SER A  23      -2.951   2.626   0.962  1.00  0.00           N  
ATOM    284  CA  SER A  23      -2.789   4.052   0.738  1.00  0.00           C  
ATOM    285  C   SER A  23      -2.969   4.406  -0.737  1.00  0.00           C  
ATOM    286  O   SER A  23      -3.170   5.571  -1.085  1.00  0.00           O  
ATOM    287  CB  SER A  23      -1.405   4.491   1.219  1.00  0.00           C  
ATOM    288  OG  SER A  23      -1.157   4.022   2.536  1.00  0.00           O  
ATOM    289  H   SER A  23      -2.151   2.081   1.121  1.00  0.00           H  
ATOM    290  HA  SER A  23      -3.541   4.568   1.314  1.00  0.00           H  
ATOM    291  HB2 SER A  23      -0.649   4.088   0.561  1.00  0.00           H  
ATOM    292  HB3 SER A  23      -1.349   5.569   1.217  1.00  0.00           H  
ATOM    293  HG  SER A  23      -1.560   4.623   3.171  1.00  0.00           H  
ATOM    294  N   LYS A  24      -2.878   3.402  -1.606  1.00  0.00           N  
ATOM    295  CA  LYS A  24      -3.019   3.618  -3.040  1.00  0.00           C  
ATOM    296  C   LYS A  24      -3.784   2.471  -3.685  1.00  0.00           C  
ATOM    297  O   LYS A  24      -3.212   1.682  -4.434  1.00  0.00           O  
ATOM    298  CB  LYS A  24      -1.649   3.775  -3.707  1.00  0.00           C  
ATOM    299  CG  LYS A  24      -0.812   4.902  -3.123  1.00  0.00           C  
ATOM    300  CD  LYS A  24       0.327   5.298  -4.046  1.00  0.00           C  
ATOM    301  CE  LYS A  24       1.136   6.445  -3.460  1.00  0.00           C  
ATOM    302  NZ  LYS A  24       0.287   7.636  -3.174  1.00  0.00           N  
ATOM    303  H   LYS A  24      -2.706   2.494  -1.275  1.00  0.00           H  
ATOM    304  HA  LYS A  24      -3.582   4.529  -3.179  1.00  0.00           H  
ATOM    305  HB2 LYS A  24      -1.100   2.852  -3.595  1.00  0.00           H  
ATOM    306  HB3 LYS A  24      -1.794   3.971  -4.759  1.00  0.00           H  
ATOM    307  HG2 LYS A  24      -1.446   5.760  -2.961  1.00  0.00           H  
ATOM    308  HG3 LYS A  24      -0.400   4.576  -2.180  1.00  0.00           H  
ATOM    309  HD2 LYS A  24       0.976   4.448  -4.188  1.00  0.00           H  
ATOM    310  HD3 LYS A  24      -0.082   5.605  -4.997  1.00  0.00           H  
ATOM    311  HE2 LYS A  24       1.595   6.112  -2.542  1.00  0.00           H  
ATOM    312  HE3 LYS A  24       1.905   6.723  -4.166  1.00  0.00           H  
ATOM    313  HZ1 LYS A  24      -0.681   7.335  -2.935  1.00  0.00           H  
ATOM    314  HZ2 LYS A  24       0.250   8.256  -4.007  1.00  0.00           H  
ATOM    315  HZ3 LYS A  24       0.680   8.171  -2.374  1.00  0.00           H  
ATOM    316  N   TYR A  25      -5.075   2.397  -3.376  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -5.968   1.361  -3.905  1.00  0.00           C  
ATOM    318  C   TYR A  25      -5.785   1.204  -5.420  1.00  0.00           C  
ATOM    319  O   TYR A  25      -5.687   2.198  -6.141  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -7.420   1.746  -3.589  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -8.446   0.673  -3.897  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -8.491  -0.505  -3.163  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -9.373   0.844  -4.918  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.429  -1.481  -3.437  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -10.315  -0.128  -5.197  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -10.338  -1.289  -4.454  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.276  -2.260  -4.728  1.00  0.00           O  
ATOM    328  H   TYR A  25      -5.447   3.067  -2.769  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -5.731   0.428  -3.418  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -7.499   1.978  -2.538  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -7.680   2.624  -4.163  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.777  -0.655  -2.366  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -9.352   1.754  -5.499  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.448  -2.391  -2.854  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -11.026   0.024  -5.996  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -11.138  -2.593  -5.619  1.00  0.00           H  
ATOM    337  N   PRO A  26      -5.718  -0.041  -5.926  1.00  0.00           N  
ATOM    338  CA  PRO A  26      -5.828  -1.257  -5.126  1.00  0.00           C  
ATOM    339  C   PRO A  26      -4.477  -1.851  -4.709  1.00  0.00           C  
ATOM    340  O   PRO A  26      -4.298  -3.070  -4.711  1.00  0.00           O  
ATOM    341  CB  PRO A  26      -6.542  -2.194  -6.098  1.00  0.00           C  
ATOM    342  CG  PRO A  26      -6.058  -1.787  -7.456  1.00  0.00           C  
ATOM    343  CD  PRO A  26      -5.548  -0.366  -7.347  1.00  0.00           C  
ATOM    344  HA  PRO A  26      -6.443  -1.107  -4.253  1.00  0.00           H  
ATOM    345  HB2 PRO A  26      -6.278  -3.217  -5.874  1.00  0.00           H  
ATOM    346  HB3 PRO A  26      -7.610  -2.063  -6.007  1.00  0.00           H  
ATOM    347  HG2 PRO A  26      -5.257  -2.443  -7.768  1.00  0.00           H  
ATOM    348  HG3 PRO A  26      -6.874  -1.836  -8.163  1.00  0.00           H  
ATOM    349  HD2 PRO A  26      -4.507  -0.316  -7.629  1.00  0.00           H  
ATOM    350  HD3 PRO A  26      -6.138   0.294  -7.966  1.00  0.00           H  
ATOM    351  N   LEU A  27      -3.528  -1.000  -4.355  1.00  0.00           N  
ATOM    352  CA  LEU A  27      -2.214  -1.465  -3.942  1.00  0.00           C  
ATOM    353  C   LEU A  27      -1.865  -1.004  -2.540  1.00  0.00           C  
ATOM    354  O   LEU A  27      -2.086   0.150  -2.162  1.00  0.00           O  
ATOM    355  CB  LEU A  27      -1.152  -0.992  -4.925  1.00  0.00           C  
ATOM    356  CG  LEU A  27      -1.250  -1.645  -6.292  1.00  0.00           C  
ATOM    357  CD1 LEU A  27      -0.497  -0.834  -7.334  1.00  0.00           C  
ATOM    358  CD2 LEU A  27      -0.721  -3.070  -6.240  1.00  0.00           C  
ATOM    359  H   LEU A  27      -3.710  -0.037  -4.374  1.00  0.00           H  
ATOM    360  HA  LEU A  27      -2.235  -2.545  -3.951  1.00  0.00           H  
ATOM    361  HB2 LEU A  27      -1.247   0.078  -5.045  1.00  0.00           H  
ATOM    362  HB3 LEU A  27      -0.179  -1.211  -4.512  1.00  0.00           H  
ATOM    363  HG  LEU A  27      -2.290  -1.685  -6.570  1.00  0.00           H  
ATOM    364 HD11 LEU A  27      -1.188  -0.480  -8.085  1.00  0.00           H  
ATOM    365 HD12 LEU A  27       0.255  -1.454  -7.800  1.00  0.00           H  
ATOM    366 HD13 LEU A  27      -0.021   0.011  -6.858  1.00  0.00           H  
ATOM    367 HD21 LEU A  27      -0.721  -3.491  -7.234  1.00  0.00           H  
ATOM    368 HD22 LEU A  27      -1.352  -3.665  -5.596  1.00  0.00           H  
ATOM    369 HD23 LEU A  27       0.287  -3.066  -5.851  1.00  0.00           H  
ATOM    370  N   CYS A  28      -1.308  -1.920  -1.778  1.00  0.00           N  
ATOM    371  CA  CYS A  28      -0.904  -1.637  -0.415  1.00  0.00           C  
ATOM    372  C   CYS A  28       0.512  -1.077  -0.383  1.00  0.00           C  
ATOM    373  O   CYS A  28       1.380  -1.500  -1.147  1.00  0.00           O  
ATOM    374  CB  CYS A  28      -0.969  -2.900   0.440  1.00  0.00           C  
ATOM    375  SG  CYS A  28      -2.632  -3.618   0.586  1.00  0.00           S  
ATOM    376  H   CYS A  28      -1.163  -2.820  -2.149  1.00  0.00           H  
ATOM    377  HA  CYS A  28      -1.582  -0.900  -0.011  1.00  0.00           H  
ATOM    378  HB2 CYS A  28      -0.326  -3.651   0.007  1.00  0.00           H  
ATOM    379  HB3 CYS A  28      -0.622  -2.668   1.435  1.00  0.00           H  
ATOM    380  N   ALA A  29       0.736  -0.122   0.502  1.00  0.00           N  
ATOM    381  CA  ALA A  29       2.036   0.497   0.648  1.00  0.00           C  
ATOM    382  C   ALA A  29       2.662   0.103   1.979  1.00  0.00           C  
ATOM    383  O   ALA A  29       2.028   0.222   3.025  1.00  0.00           O  
ATOM    384  CB  ALA A  29       1.910   2.009   0.547  1.00  0.00           C  
ATOM    385  H   ALA A  29      -0.002   0.175   1.079  1.00  0.00           H  
ATOM    386  HA  ALA A  29       2.669   0.153  -0.159  1.00  0.00           H  
ATOM    387  HB1 ALA A  29       2.597   2.474   1.239  1.00  0.00           H  
ATOM    388  HB2 ALA A  29       0.900   2.302   0.793  1.00  0.00           H  
ATOM    389  HB3 ALA A  29       2.142   2.324  -0.459  1.00  0.00           H  
ATOM    390  N   LYS A  30       3.908  -0.349   1.932  1.00  0.00           N  
ATOM    391  CA  LYS A  30       4.639  -0.744   3.128  1.00  0.00           C  
ATOM    392  C   LYS A  30       5.142   0.507   3.816  1.00  0.00           C  
ATOM    393  O   LYS A  30       6.253   0.974   3.548  1.00  0.00           O  
ATOM    394  CB  LYS A  30       5.804  -1.669   2.755  1.00  0.00           C  
ATOM    395  CG  LYS A  30       6.631  -2.173   3.934  1.00  0.00           C  
ATOM    396  CD  LYS A  30       5.932  -3.292   4.693  1.00  0.00           C  
ATOM    397  CE  LYS A  30       5.673  -4.508   3.809  1.00  0.00           C  
ATOM    398  NZ  LYS A  30       6.920  -5.058   3.208  1.00  0.00           N  
ATOM    399  H   LYS A  30       4.363  -0.397   1.062  1.00  0.00           H  
ATOM    400  HA  LYS A  30       3.958  -1.261   3.787  1.00  0.00           H  
ATOM    401  HB2 LYS A  30       5.401  -2.531   2.244  1.00  0.00           H  
ATOM    402  HB3 LYS A  30       6.462  -1.142   2.082  1.00  0.00           H  
ATOM    403  HG2 LYS A  30       7.575  -2.543   3.562  1.00  0.00           H  
ATOM    404  HG3 LYS A  30       6.809  -1.349   4.609  1.00  0.00           H  
ATOM    405  HD2 LYS A  30       6.554  -3.592   5.523  1.00  0.00           H  
ATOM    406  HD3 LYS A  30       4.987  -2.923   5.067  1.00  0.00           H  
ATOM    407  HE2 LYS A  30       5.208  -5.277   4.407  1.00  0.00           H  
ATOM    408  HE3 LYS A  30       5.000  -4.219   3.015  1.00  0.00           H  
ATOM    409  HZ1 LYS A  30       6.771  -6.047   2.923  1.00  0.00           H  
ATOM    410  HZ2 LYS A  30       7.697  -5.019   3.895  1.00  0.00           H  
ATOM    411  HZ3 LYS A  30       7.189  -4.505   2.363  1.00  0.00           H  
ATOM    412  N   ASN A  31       4.289   1.066   4.661  1.00  0.00           N  
ATOM    413  CA  ASN A  31       4.586   2.297   5.377  1.00  0.00           C  
ATOM    414  C   ASN A  31       4.880   3.412   4.372  1.00  0.00           C  
ATOM    415  O   ASN A  31       5.756   4.252   4.575  1.00  0.00           O  
ATOM    416  CB  ASN A  31       5.760   2.100   6.350  1.00  0.00           C  
ATOM    417  CG  ASN A  31       5.913   3.249   7.331  1.00  0.00           C  
ATOM    418  OD1 ASN A  31       5.006   3.545   8.106  1.00  0.00           O  
ATOM    419  ND2 ASN A  31       7.064   3.903   7.306  1.00  0.00           N  
ATOM    420  H   ASN A  31       3.410   0.648   4.789  1.00  0.00           H  
ATOM    421  HA  ASN A  31       3.701   2.560   5.937  1.00  0.00           H  
ATOM    422  HB2 ASN A  31       5.602   1.192   6.913  1.00  0.00           H  
ATOM    423  HB3 ASN A  31       6.675   2.011   5.783  1.00  0.00           H  
ATOM    424 HD21 ASN A  31       7.745   3.614   6.664  1.00  0.00           H  
ATOM    425 HD22 ASN A  31       7.185   4.648   7.928  1.00  0.00           H  
TER     426      ASN A  31                                                      
ENDMDL                                                                          
CONECT    1  414                                                                
CONECT   67  257                                                                
CONECT  110  278                                                                
CONECT  191  375                                                                
CONECT  257   67                                                                
CONECT  278  110                                                                
CONECT  375  191                                                                
CONECT  414    1                                                                
MASTER      145    0    0    1    2    0    0    6  218    1    8    3          
END