HEADER    STRUCTURAL PROTEIN                      11-JUL-06   2HM6              
TITLE     NEMATOCYST OUTER WALL ANTIGEN, NW1 G11V K21P                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEMATOCYST OUTER WALL ANTIGEN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NW1;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYDRA VULGARIS;                                 
SOURCE   3 ORGANISM_TAXID: 6087;                                                
SOURCE   4 GENE: NOWA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    MOLECULAR EVOLUTION, CYSTEINE RICH, NEMATOCYST, STRUCTURAL PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.MEIER,P.R.JENSEN,S.GRZESIEK,S.OEZBEK                                
REVDAT   3   20-OCT-21 2HM6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2HM6    1       VERSN                                    
REVDAT   1   06-FEB-07 2HM6    0                                                
JRNL        AUTH   S.MEIER,P.R.JENSEN,C.N.DAVID,J.CHAPMAN,T.W.HOLSTEIN,         
JRNL        AUTH 2 S.GRZESIEK,S.OZBEK                                           
JRNL        TITL   CONTINUOUS MOLECULAR EVOLUTION OF PROTEIN-DOMAIN STRUCTURES  
JRNL        TITL 2 BY SINGLE AMINO ACID CHANGES.                                
JRNL        REF    CURR.BIOL.                    V.  17   173 2007              
JRNL        REFN                   ISSN 0960-9822                               
JRNL        PMID   17240343                                                     
JRNL        DOI    10.1016/J.CUB.2006.10.063                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, CNS 1.0                                     
REMARK   3   AUTHORS     : BRUNGER (CNS), BRUNGER (CNS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HM6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038506.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM NW1 (G11V K21P), 5 MM       
REMARK 210                                   PHOSPHATE BUFFER, 95% H2O, 5% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_ROESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE 2.1, PIPP     
REMARK 210                                   4.3.2                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 10                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   7      -63.08   -171.51                                   
REMARK 500  1 LEU A  30       67.55     61.23                                   
REMARK 500  2 SER A   2      161.42     60.03                                   
REMARK 500  2 THR A   5      -20.97   -147.65                                   
REMARK 500  2 PRO A  21      172.51    -59.28                                   
REMARK 500  2 GLN A  27       98.77    -59.78                                   
REMARK 500  3 THR A   7      -57.48   -177.51                                   
REMARK 500  3 GLN A  27       98.73    -50.17                                   
REMARK 500  4 SER A   2       88.21     49.70                                   
REMARK 500  4 GLN A   3       78.55   -112.94                                   
REMARK 500  4 CYS A  16       49.13    -82.61                                   
REMARK 500  4 PRO A  18      -19.36    -41.94                                   
REMARK 500  4 LEU A  30       60.71   -161.46                                   
REMARK 500  5 SER A   2       96.01     54.45                                   
REMARK 500  5 PRO A  21      171.10    -55.63                                   
REMARK 500  6 GLN A  27      100.10    -57.35                                   
REMARK 500  7 CYS A  16       49.59    -82.56                                   
REMARK 500  7 PRO A  18      -17.13    -42.58                                   
REMARK 500  7 ASN A  29       87.42   -169.98                                   
REMARK 500  7 LEU A  30       50.90   -101.89                                   
REMARK 500  8 SER A   2       95.14     56.33                                   
REMARK 500  9 SER A   2       85.92    -66.05                                   
REMARK 500  9 CYS A  16       47.87    -82.79                                   
REMARK 500  9 PRO A  18      -19.72    -41.67                                   
REMARK 500  9 ASN A  29       85.65     62.00                                   
REMARK 500 10 SER A   2      156.80     60.77                                   
REMARK 500 10 THR A   7      -69.43   -161.86                                   
REMARK 500 10 CYS A  16       48.95    -82.62                                   
REMARK 500 10 PRO A  18      -18.18    -41.99                                   
REMARK 500 10 ASN A  29       87.07     54.74                                   
REMARK 500 10 LEU A  30       50.07   -107.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HM3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HM4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HM5   RELATED DB: PDB                                   
DBREF  2HM6 A    3    31  UNP    Q8IT70   Q8IT70_HYDAT   464    492             
SEQADV 2HM6 GLY A    1  UNP  Q8IT70              CLONING ARTIFACT               
SEQADV 2HM6 SER A    2  UNP  Q8IT70              CLONING ARTIFACT               
SEQADV 2HM6 VAL A   11  UNP  Q8IT70    GLY   472 ENGINEERED MUTATION            
SEQADV 2HM6 PRO A   21  UNP  Q8IT70    LYS   482 ENGINEERED MUTATION            
SEQRES   1 A   31  GLY SER GLN ILE THR GLY THR CYS PRO SER VAL CYS SER          
SEQRES   2 A   31  GLY ASP CYS TYR PRO GLU CYS PRO PRO GLY CYS CYS GLY          
SEQRES   3 A   31  GLN VAL ASN LEU ASN                                          
HELIX    1   1 PRO A    9  ASP A   15  1                                   7    
SSBOND   1 CYS A    8    CYS A   24                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   20                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   25                          1555   1555  2.03  
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      -3.036 -25.111  -0.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.629 -23.762   0.270  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.550 -22.666  -0.231  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.379 -22.898  -1.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.816 -25.478   0.371  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.233 -25.769  -0.149  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.351 -25.058  -1.201  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.639 -23.759   1.350  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.626 -23.557  -0.071  1.00  0.00           H  
ATOM     10  N   SER A   2      -3.403 -21.470   0.330  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.227 -20.334  -0.066  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.637 -19.632  -1.285  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.431 -19.686  -1.520  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.360 -19.345   1.093  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.013 -18.157   0.677  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.724 -21.348   1.026  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.208 -20.710  -0.322  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.938 -19.798   1.885  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.378 -19.091   1.462  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.439 -17.404   0.838  1.00  0.00           H  
ATOM     21  N   GLN A   3      -4.497 -18.978  -2.058  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -4.059 -18.268  -3.257  1.00  0.00           C  
ATOM     23  C   GLN A   3      -3.711 -16.814  -2.941  1.00  0.00           C  
ATOM     24  O   GLN A   3      -4.263 -16.219  -2.016  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -5.133 -18.351  -4.359  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -6.183 -17.240  -4.334  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -6.408 -16.622  -5.700  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -7.380 -16.939  -6.385  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -5.506 -15.735  -6.105  1.00  0.00           N  
ATOM     30  H   GLN A   3      -5.446 -18.977  -1.818  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -3.165 -18.760  -3.611  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -4.640 -18.319  -5.319  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -5.645 -19.298  -4.268  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -7.119 -17.654  -3.992  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -5.865 -16.464  -3.655  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -4.756 -15.532  -5.508  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -5.627 -15.321  -6.985  1.00  0.00           H  
ATOM     38  N   ILE A   4      -2.797 -16.248  -3.723  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -2.376 -14.865  -3.537  1.00  0.00           C  
ATOM     40  C   ILE A   4      -2.984 -13.974  -4.609  1.00  0.00           C  
ATOM     41  O   ILE A   4      -2.981 -14.310  -5.792  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -0.843 -14.730  -3.590  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -0.191 -15.621  -2.533  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -0.399 -13.283  -3.410  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -0.452 -15.154  -1.118  1.00  0.00           C  
ATOM     46  H   ILE A   4      -2.398 -16.772  -4.447  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -2.717 -14.536  -2.566  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -0.528 -15.044  -4.563  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -0.573 -16.625  -2.627  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       0.878 -15.630  -2.689  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       0.679 -13.233  -3.448  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -0.740 -12.916  -2.453  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -0.813 -12.676  -4.202  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       0.470 -15.172  -0.556  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -1.173 -15.807  -0.650  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -0.841 -14.144  -1.140  1.00  0.00           H  
ATOM     57  N   THR A   5      -3.496 -12.836  -4.181  1.00  0.00           N  
ATOM     58  CA  THR A   5      -4.107 -11.880  -5.092  1.00  0.00           C  
ATOM     59  C   THR A   5      -3.079 -11.341  -6.068  1.00  0.00           C  
ATOM     60  O   THR A   5      -3.294 -11.328  -7.281  1.00  0.00           O  
ATOM     61  CB  THR A   5      -4.739 -10.727  -4.312  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -3.751 -10.002  -3.602  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -5.778 -11.184  -3.312  1.00  0.00           C  
ATOM     64  H   THR A   5      -3.460 -12.634  -3.228  1.00  0.00           H  
ATOM     65  HA  THR A   5      -4.865 -12.389  -5.643  1.00  0.00           H  
ATOM     66  HB  THR A   5      -5.221 -10.056  -5.007  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -3.361 -10.565  -2.928  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -5.327 -11.872  -2.612  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -6.586 -11.676  -3.832  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -6.163 -10.328  -2.776  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.968 -10.895  -5.522  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.906 -10.349  -6.342  1.00  0.00           C  
ATOM     73  C   GLY A   6       0.327  -9.965  -5.548  1.00  0.00           C  
ATOM     74  O   GLY A   6       1.358 -10.633  -5.636  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.877 -10.934  -4.551  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -0.627 -11.084  -7.080  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -1.278  -9.472  -6.848  1.00  0.00           H  
ATOM     78  N   THR A   7       0.227  -8.888  -4.775  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.345  -8.423  -3.975  1.00  0.00           C  
ATOM     80  C   THR A   7       0.911  -7.305  -3.028  1.00  0.00           C  
ATOM     81  O   THR A   7       0.984  -7.450  -1.808  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.474  -7.948  -4.899  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.229  -9.049  -5.370  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.440  -6.986  -4.244  1.00  0.00           C  
ATOM     85  H   THR A   7      -0.614  -8.396  -4.742  1.00  0.00           H  
ATOM     86  HA  THR A   7       1.699  -9.253  -3.389  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.038  -7.449  -5.752  1.00  0.00           H  
ATOM     88  HG1 THR A   7       3.599  -9.528  -4.624  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.027  -7.512  -3.507  1.00  0.00           H  
ATOM     90 HG22 THR A   7       2.888  -6.194  -3.765  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.093  -6.567  -4.994  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.473  -6.187  -3.597  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.043  -5.043  -2.798  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.323  -5.300  -2.194  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.234  -5.745  -2.894  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.042  -3.785  -3.651  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.438  -3.470  -4.674  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.443  -6.130  -4.575  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.750  -4.890  -2.014  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.898  -3.857  -4.292  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.171  -2.935  -3.001  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.518  -5.004  -0.901  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -2.814  -5.198  -0.276  1.00  0.00           C  
ATOM    104  C   PRO A   9      -3.870  -4.380  -0.997  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.648  -3.220  -1.339  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.622  -4.699   1.153  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.152  -4.725   1.374  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.531  -4.442   0.038  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.102  -6.240  -0.270  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.017  -3.701   1.238  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.135  -5.355   1.840  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -0.875  -3.964   2.087  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -0.855  -5.700   1.725  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.414  -3.379  -0.102  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.415  -4.945  -0.047  1.00  0.00           H  
ATOM    116  N   SER A  10      -5.006  -4.994  -1.229  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.117  -4.341  -1.916  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.382  -2.956  -1.337  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.786  -2.022  -2.041  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.380  -5.201  -1.821  1.00  0.00           C  
ATOM    121  OG  SER A  10      -7.136  -6.517  -2.286  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.110  -5.907  -0.927  1.00  0.00           H  
ATOM    123  HA  SER A  10      -5.841  -4.239  -2.944  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -7.702  -5.251  -0.792  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -8.160  -4.758  -2.422  1.00  0.00           H  
ATOM    126  HG  SER A  10      -6.882  -6.487  -3.211  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.148  -2.837  -0.043  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.354  -1.580   0.654  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.511  -0.482   0.029  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.873   0.693   0.078  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.023  -1.669   2.161  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.163  -2.327   2.922  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.708  -2.402   2.417  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.835  -3.614   0.446  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.394  -1.317   0.551  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.915  -0.660   2.529  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -6.759  -2.971   3.690  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -7.764  -2.911   2.241  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -7.776  -1.565   3.379  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -3.913  -1.927   1.862  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.796  -3.432   2.113  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -4.479  -2.368   3.472  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.391  -0.867  -0.571  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.525   0.090  -1.212  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.155   0.606  -2.492  1.00  0.00           C  
ATOM    146  O   CYS A  12      -3.845   1.710  -2.942  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.170  -0.541  -1.497  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.130  -0.719  -0.021  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.148  -1.815  -0.594  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.408   0.921  -0.530  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.319  -1.524  -1.918  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.641   0.070  -2.204  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.075  -0.170  -3.052  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.769   0.263  -4.247  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.668   1.411  -3.839  1.00  0.00           C  
ATOM    156  O   SER A  13      -6.854   2.377  -4.579  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.589  -0.878  -4.857  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.501  -0.869  -6.272  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.310  -1.024  -2.636  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.036   0.614  -4.960  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.218  -1.823  -4.494  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.625  -0.764  -4.574  1.00  0.00           H  
ATOM    163  HG  SER A  13      -6.757  -0.007  -6.604  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.184   1.312  -2.614  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.010   2.360  -2.086  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.225   3.319  -1.207  1.00  0.00           C  
ATOM    167  O   GLY A  14      -6.702   4.321  -1.694  1.00  0.00           O  
ATOM    168  H   GLY A  14      -6.972   0.520  -2.066  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.445   2.911  -2.909  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -8.811   1.920  -1.513  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.137   3.020   0.089  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.408   3.867   1.014  1.00  0.00           C  
ATOM    173  C   ASP A  15      -4.921   3.606   1.004  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.452   2.594   1.524  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.921   3.733   2.418  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.433   3.643   2.496  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -9.094   4.702   2.437  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -8.956   2.516   2.613  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.538   2.197   0.424  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.566   4.887   0.697  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.495   2.849   2.854  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.595   4.598   2.963  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.186   4.530   0.453  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -2.739   4.409   0.422  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.105   4.873   1.722  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.286   5.793   1.737  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.139   5.129  -0.786  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.307   5.086  -0.838  1.00  0.00           S  
ATOM    189  H   CYS A  16      -4.627   5.320   0.098  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.527   3.351   0.336  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -2.515   4.660  -1.659  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.447   6.156  -0.798  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.476   4.225   2.812  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.915   4.578   4.108  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.445   4.162   4.189  1.00  0.00           C  
ATOM    196  O   TYR A  17       0.021   3.322   3.419  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.681   3.982   5.309  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.679   2.876   5.035  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.298   1.707   4.395  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.997   2.972   5.488  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.180   0.683   4.209  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.895   1.941   5.294  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.481   0.797   4.655  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.366  -0.238   4.474  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.123   3.509   2.733  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -1.957   5.655   4.180  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.968   3.569   5.991  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.198   4.779   5.806  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.293   1.596   4.033  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.322   3.871   5.991  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.842  -0.201   3.716  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.912   2.032   5.650  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -7.231   0.116   4.250  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.303   4.769   5.126  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.731   4.501   5.328  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.117   3.023   5.237  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.281   2.703   4.993  1.00  0.00           O  
ATOM    218  CB  PRO A  18       1.972   5.015   6.745  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.001   6.131   6.915  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.195   5.797   6.059  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.336   5.067   4.638  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       1.791   4.221   7.455  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       2.990   5.362   6.837  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.709   6.205   7.952  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.448   7.057   6.586  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -0.998   5.408   6.665  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.523   6.670   5.522  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.160   2.120   5.442  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.469   0.685   5.384  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.764   0.239   3.954  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.402  -0.790   3.732  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.326  -0.169   5.962  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.608  -0.694   7.359  1.00  0.00           C  
ATOM    234  CD  GLU A  19       1.516  -1.910   7.354  1.00  0.00           C  
ATOM    235  OE1 GLU A  19       2.126  -2.191   6.302  1.00  0.00           O  
ATOM    236  OE2 GLU A  19       1.615  -2.581   8.403  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.245   2.419   5.641  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.355   0.521   5.980  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.582   0.412   5.998  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.168  -1.016   5.312  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       1.082   0.086   7.936  1.00  0.00           H  
ATOM    242  HG3 GLU A  19      -0.329  -0.965   7.824  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.280   1.010   2.992  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.466   0.703   1.582  1.00  0.00           C  
ATOM    245  C   CYS A  20       2.917   0.840   1.134  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.526   1.898   1.288  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.584   1.624   0.754  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.164   1.143   0.778  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.775   1.811   3.233  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.147  -0.316   1.419  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.656   2.630   1.143  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.918   1.611  -0.270  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.484  -0.229   0.549  1.00  0.00           N  
ATOM    254  CA  PRO A  21       4.857  -0.204   0.060  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.018   0.722  -1.151  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.035   1.186  -1.731  1.00  0.00           O  
ATOM    257  CB  PRO A  21       5.163  -1.657  -0.315  1.00  0.00           C  
ATOM    258  CG  PRO A  21       3.853  -2.371  -0.379  1.00  0.00           C  
ATOM    259  CD  PRO A  21       2.821  -1.526   0.324  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.535   0.113   0.834  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       5.665  -1.681  -1.270  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       5.806  -2.090   0.438  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       3.573  -2.516  -1.406  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       3.943  -3.329   0.116  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       1.946  -1.404  -0.297  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       2.548  -1.981   1.264  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.273   1.010  -1.533  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.600   1.892  -2.662  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.085   1.397  -4.014  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.352   0.268  -4.426  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.144   1.920  -2.663  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.535   1.478  -1.302  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.483   0.499  -0.887  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.226   2.890  -2.493  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.525   1.239  -3.414  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.500   2.920  -2.864  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.503   1.002  -1.331  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.548   2.323  -0.629  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.710  -0.478  -1.260  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.381   0.488   0.184  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.403   2.295  -4.720  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.907   2.019  -6.055  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.662   1.170  -6.125  1.00  0.00           C  
ATOM    284  O   GLY A  23       3.287   0.726  -7.210  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.284   3.183  -4.353  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.689   2.963  -6.534  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.694   1.544  -6.615  1.00  0.00           H  
ATOM    288  N   CYS A  24       2.990   0.951  -5.003  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.773   0.166  -5.039  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.565   1.030  -5.365  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.217   0.721  -6.263  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.552  -0.593  -3.730  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.519  -2.128  -3.600  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.297   1.344  -4.152  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.895  -0.550  -5.831  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.832   0.038  -2.900  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.507  -0.853  -3.643  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.405   2.093  -4.594  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.699   2.992  -4.730  1.00  0.00           C  
ATOM    300  C   CYS A  25      -0.464   4.078  -5.770  1.00  0.00           C  
ATOM    301  O   CYS A  25       0.671   4.468  -6.046  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.033   3.620  -3.402  1.00  0.00           C  
ATOM    303  SG  CYS A  25       0.190   4.821  -2.791  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.039   2.268  -3.888  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -1.535   2.376  -5.044  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -1.973   4.129  -3.493  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.105   2.829  -2.674  1.00  0.00           H  
ATOM    308  N   GLY A  26      -1.558   4.553  -6.338  1.00  0.00           N  
ATOM    309  CA  GLY A  26      -1.494   5.592  -7.349  1.00  0.00           C  
ATOM    310  C   GLY A  26      -1.132   6.949  -6.774  1.00  0.00           C  
ATOM    311  O   GLY A  26      -0.085   7.509  -7.101  1.00  0.00           O  
ATOM    312  H   GLY A  26      -2.421   4.202  -6.050  1.00  0.00           H  
ATOM    313  HA2 GLY A  26      -0.752   5.318  -8.084  1.00  0.00           H  
ATOM    314  HA3 GLY A  26      -2.455   5.665  -7.834  1.00  0.00           H  
ATOM    315  N   GLN A  27      -2.000   7.483  -5.917  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -1.755   8.788  -5.303  1.00  0.00           C  
ATOM    317  C   GLN A  27      -0.641   8.701  -4.266  1.00  0.00           C  
ATOM    318  O   GLN A  27      -0.902   8.617  -3.065  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -3.026   9.347  -4.649  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -4.183   9.549  -5.618  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -5.397   8.711  -5.264  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -5.307   7.492  -5.127  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -6.543   9.366  -5.112  1.00  0.00           N  
ATOM    324  H   GLN A  27      -2.818   6.990  -5.696  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -1.442   9.463  -6.086  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -3.349   8.676  -3.866  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -2.791  10.303  -4.208  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -4.470  10.591  -5.601  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -3.857   9.284  -6.613  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -6.540  10.339  -5.236  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -7.344   8.851  -4.883  1.00  0.00           H  
ATOM    332  N   VAL A  28       0.602   8.721  -4.737  1.00  0.00           N  
ATOM    333  CA  VAL A  28       1.755   8.645  -3.851  1.00  0.00           C  
ATOM    334  C   VAL A  28       1.846   9.876  -2.953  1.00  0.00           C  
ATOM    335  O   VAL A  28       1.878  11.009  -3.434  1.00  0.00           O  
ATOM    336  CB  VAL A  28       3.073   8.498  -4.639  1.00  0.00           C  
ATOM    337  CG1 VAL A  28       3.114   7.171  -5.387  1.00  0.00           C  
ATOM    338  CG2 VAL A  28       3.282   9.669  -5.594  1.00  0.00           C  
ATOM    339  H   VAL A  28       0.745   8.788  -5.700  1.00  0.00           H  
ATOM    340  HA  VAL A  28       1.635   7.770  -3.228  1.00  0.00           H  
ATOM    341  HB  VAL A  28       3.881   8.500  -3.930  1.00  0.00           H  
ATOM    342 HG11 VAL A  28       2.997   7.349  -6.446  1.00  0.00           H  
ATOM    343 HG12 VAL A  28       2.314   6.535  -5.037  1.00  0.00           H  
ATOM    344 HG13 VAL A  28       4.062   6.687  -5.206  1.00  0.00           H  
ATOM    345 HG21 VAL A  28       2.519  10.415  -5.429  1.00  0.00           H  
ATOM    346 HG22 VAL A  28       3.229   9.318  -6.614  1.00  0.00           H  
ATOM    347 HG23 VAL A  28       4.254  10.106  -5.416  1.00  0.00           H  
ATOM    348  N   ASN A  29       1.888   9.645  -1.645  1.00  0.00           N  
ATOM    349  CA  ASN A  29       1.977  10.733  -0.679  1.00  0.00           C  
ATOM    350  C   ASN A  29       3.396  10.858  -0.136  1.00  0.00           C  
ATOM    351  O   ASN A  29       4.235   9.986  -0.357  1.00  0.00           O  
ATOM    352  CB  ASN A  29       0.996  10.503   0.472  1.00  0.00           C  
ATOM    353  CG  ASN A  29       0.528  11.800   1.101  1.00  0.00           C  
ATOM    354  OD1 ASN A  29       1.243  12.802   1.090  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -0.678  11.786   1.655  1.00  0.00           N  
ATOM    356  H   ASN A  29       1.859   8.719  -1.323  1.00  0.00           H  
ATOM    357  HA  ASN A  29       1.715  11.650  -1.186  1.00  0.00           H  
ATOM    358  HB2 ASN A  29       0.133   9.972   0.101  1.00  0.00           H  
ATOM    359  HB3 ASN A  29       1.479   9.908   1.234  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -1.192  10.952   1.628  1.00  0.00           H  
ATOM    361 HD22 ASN A  29      -1.007  12.613   2.069  1.00  0.00           H  
ATOM    362  N   LEU A  30       3.658  11.950   0.578  1.00  0.00           N  
ATOM    363  CA  LEU A  30       4.977  12.185   1.152  1.00  0.00           C  
ATOM    364  C   LEU A  30       6.037  12.278   0.058  1.00  0.00           C  
ATOM    365  O   LEU A  30       6.903  11.411  -0.056  1.00  0.00           O  
ATOM    366  CB  LEU A  30       5.335  11.064   2.131  1.00  0.00           C  
ATOM    367  CG  LEU A  30       6.473  11.389   3.099  1.00  0.00           C  
ATOM    368  CD1 LEU A  30       6.027  12.428   4.116  1.00  0.00           C  
ATOM    369  CD2 LEU A  30       6.954  10.127   3.798  1.00  0.00           C  
ATOM    370  H   LEU A  30       2.948  12.610   0.722  1.00  0.00           H  
ATOM    371  HA  LEU A  30       4.943  13.121   1.690  1.00  0.00           H  
ATOM    372  HB2 LEU A  30       4.455  10.824   2.709  1.00  0.00           H  
ATOM    373  HB3 LEU A  30       5.618  10.193   1.559  1.00  0.00           H  
ATOM    374  HG  LEU A  30       7.303  11.802   2.544  1.00  0.00           H  
ATOM    375 HD11 LEU A  30       6.884  12.986   4.460  1.00  0.00           H  
ATOM    376 HD12 LEU A  30       5.560  11.932   4.955  1.00  0.00           H  
ATOM    377 HD13 LEU A  30       5.318  13.100   3.657  1.00  0.00           H  
ATOM    378 HD21 LEU A  30       7.996  10.235   4.061  1.00  0.00           H  
ATOM    379 HD22 LEU A  30       6.835   9.282   3.136  1.00  0.00           H  
ATOM    380 HD23 LEU A  30       6.371   9.966   4.693  1.00  0.00           H  
ATOM    381  N   ASN A  31       5.962  13.334  -0.749  1.00  0.00           N  
ATOM    382  CA  ASN A  31       6.916  13.535  -1.836  1.00  0.00           C  
ATOM    383  C   ASN A  31       6.825  12.401  -2.852  1.00  0.00           C  
ATOM    384  O   ASN A  31       7.791  12.219  -3.622  1.00  0.00           O  
ATOM    385  CB  ASN A  31       8.341  13.629  -1.285  1.00  0.00           C  
ATOM    386  CG  ASN A  31       8.670  15.014  -0.763  1.00  0.00           C  
ATOM    387  OD1 ASN A  31       8.877  15.948  -1.537  1.00  0.00           O  
ATOM    388  ND2 ASN A  31       8.718  15.152   0.557  1.00  0.00           N  
ATOM    389  OXT ASN A  31       5.788  11.705  -2.870  1.00  0.00           O  
ATOM    390  H   ASN A  31       5.249  13.992  -0.614  1.00  0.00           H  
ATOM    391  HA  ASN A  31       6.667  14.463  -2.326  1.00  0.00           H  
ATOM    392  HB2 ASN A  31       8.455  12.924  -0.475  1.00  0.00           H  
ATOM    393  HB3 ASN A  31       9.040  13.384  -2.071  1.00  0.00           H  
ATOM    394 HD21 ASN A  31       8.543  14.363   1.111  1.00  0.00           H  
ATOM    395 HD22 ASN A  31       8.929  16.037   0.922  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.307 -17.317 -14.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.003 -16.184 -14.167  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.099 -15.437 -13.204  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.460 -14.453 -13.578  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.280 -17.156 -14.837  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.507 -18.207 -14.337  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.634 -17.405 -15.821  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.851 -16.570 -13.620  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.356 -15.497 -14.920  1.00  0.00           H  
ATOM     10  N   SER A   2       9.046 -15.906 -11.961  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.214 -15.279 -10.939  1.00  0.00           C  
ATOM     12  C   SER A   2       6.745 -15.293 -11.347  1.00  0.00           C  
ATOM     13  O   SER A   2       6.419 -15.466 -12.521  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.677 -13.842 -10.682  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.906 -13.619  -9.302  1.00  0.00           O  
ATOM     16  H   SER A   2       9.579 -16.694 -11.727  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.326 -15.850 -10.028  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.594 -13.661 -11.220  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.916 -13.154 -11.024  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.825 -13.806  -9.095  1.00  0.00           H  
ATOM     21  N   GLN A   3       5.862 -15.111 -10.370  1.00  0.00           N  
ATOM     22  CA  GLN A   3       4.430 -15.106 -10.624  1.00  0.00           C  
ATOM     23  C   GLN A   3       3.770 -13.875 -10.006  1.00  0.00           C  
ATOM     24  O   GLN A   3       4.156 -13.428  -8.926  1.00  0.00           O  
ATOM     25  CB  GLN A   3       3.792 -16.379 -10.068  1.00  0.00           C  
ATOM     26  CG  GLN A   3       2.917 -17.091 -11.077  1.00  0.00           C  
ATOM     27  CD  GLN A   3       2.168 -18.265 -10.479  1.00  0.00           C  
ATOM     28  OE1 GLN A   3       1.801 -18.249  -9.303  1.00  0.00           O  
ATOM     29  NE2 GLN A   3       1.937 -19.293 -11.287  1.00  0.00           N  
ATOM     30  H   GLN A   3       6.181 -14.982  -9.457  1.00  0.00           H  
ATOM     31  HA  GLN A   3       4.284 -15.078 -11.693  1.00  0.00           H  
ATOM     32  HB2 GLN A   3       4.570 -17.061  -9.759  1.00  0.00           H  
ATOM     33  HB3 GLN A   3       3.187 -16.124  -9.213  1.00  0.00           H  
ATOM     34  HG2 GLN A   3       2.201 -16.387 -11.470  1.00  0.00           H  
ATOM     35  HG3 GLN A   3       3.545 -17.450 -11.877  1.00  0.00           H  
ATOM     36 HE21 GLN A   3       2.258 -19.236 -12.211  1.00  0.00           H  
ATOM     37 HE22 GLN A   3       1.454 -20.065 -10.927  1.00  0.00           H  
ATOM     38  N   ILE A   4       2.774 -13.332 -10.699  1.00  0.00           N  
ATOM     39  CA  ILE A   4       2.063 -12.156 -10.223  1.00  0.00           C  
ATOM     40  C   ILE A   4       0.567 -12.421 -10.127  1.00  0.00           C  
ATOM     41  O   ILE A   4      -0.049 -12.936 -11.061  1.00  0.00           O  
ATOM     42  CB  ILE A   4       2.287 -10.957 -11.152  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       3.775 -10.795 -11.465  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       1.726  -9.688 -10.536  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       4.599 -10.397 -10.261  1.00  0.00           C  
ATOM     46  H   ILE A   4       2.513 -13.729 -11.553  1.00  0.00           H  
ATOM     47  HA  ILE A   4       2.444 -11.906  -9.244  1.00  0.00           H  
ATOM     48  HB  ILE A   4       1.749 -11.145 -12.059  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       4.162 -11.731 -11.839  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       3.896 -10.032 -12.220  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       0.653  -9.764 -10.472  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       1.991  -8.843 -11.154  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       2.139  -9.554  -9.549  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.225 -11.225  -9.963  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       3.940 -10.131  -9.446  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.220  -9.549 -10.514  1.00  0.00           H  
ATOM     57  N   THR A   5      -0.007 -12.060  -8.993  1.00  0.00           N  
ATOM     58  CA  THR A   5      -1.436 -12.248  -8.754  1.00  0.00           C  
ATOM     59  C   THR A   5      -2.004 -11.148  -7.860  1.00  0.00           C  
ATOM     60  O   THR A   5      -3.210 -10.902  -7.850  1.00  0.00           O  
ATOM     61  CB  THR A   5      -1.691 -13.625  -8.127  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -1.365 -14.669  -9.031  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -3.127 -13.834  -7.694  1.00  0.00           C  
ATOM     64  H   THR A   5       0.545 -11.657  -8.300  1.00  0.00           H  
ATOM     65  HA  THR A   5      -1.930 -12.199  -9.704  1.00  0.00           H  
ATOM     66  HB  THR A   5      -1.067 -13.729  -7.251  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -0.928 -14.307  -9.804  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -3.457 -12.983  -7.117  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -3.193 -14.726  -7.089  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -3.755 -13.944  -8.566  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.131 -10.492  -7.113  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.560  -9.428  -6.225  1.00  0.00           C  
ATOM     73  C   GLY A   6      -0.703  -9.335  -4.978  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.008  -9.951  -3.957  1.00  0.00           O  
ATOM     75  H   GLY A   6      -0.188 -10.730  -7.167  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.507  -8.488  -6.755  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -2.584  -9.608  -5.932  1.00  0.00           H  
ATOM     78  N   THR A   7       0.376  -8.563  -5.063  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.284  -8.389  -3.942  1.00  0.00           C  
ATOM     80  C   THR A   7       0.786  -7.302  -2.999  1.00  0.00           C  
ATOM     81  O   THR A   7       0.787  -7.474  -1.780  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.678  -8.034  -4.455  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.131  -8.999  -5.390  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.711  -7.937  -3.358  1.00  0.00           C  
ATOM     85  H   THR A   7       0.567  -8.099  -5.901  1.00  0.00           H  
ATOM     86  HA  THR A   7       1.334  -9.322  -3.405  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.634  -7.075  -4.952  1.00  0.00           H  
ATOM     88  HG1 THR A   7       4.026  -8.785  -5.664  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.223  -8.020  -2.399  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.218  -6.987  -3.424  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.428  -8.736  -3.467  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.377  -6.174  -3.571  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.100  -5.062  -2.771  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.488  -5.342  -2.235  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.390  -5.706  -2.990  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.149  -3.777  -3.584  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.376  -3.408  -4.513  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.424  -6.094  -4.544  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.566  -4.936  -1.955  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.965  -3.840  -4.273  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.328  -2.949  -2.913  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.698  -5.155  -0.924  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -3.002  -5.374  -0.325  1.00  0.00           C  
ATOM    104  C   PRO A   9      -4.054  -4.536  -1.026  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.814  -3.382  -1.379  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.823  -4.922   1.123  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.364  -4.999   1.374  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.705  -4.699   0.061  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.286  -6.416  -0.355  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.182  -3.915   1.229  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.371  -5.580   1.782  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -1.083  -4.263   2.110  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -1.102  -5.990   1.706  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.518  -3.641  -0.033  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.210  -5.255  -0.032  1.00  0.00           H  
ATOM    116  N   SER A  10      -5.212  -5.124  -1.228  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.323  -4.448  -1.891  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.545  -3.055  -1.317  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.958  -2.128  -2.019  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.603  -5.274  -1.760  1.00  0.00           C  
ATOM    121  OG  SER A  10      -7.448  -6.553  -2.350  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.338  -6.032  -0.919  1.00  0.00           H  
ATOM    123  HA  SER A  10      -6.070  -4.359  -2.927  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -7.842  -5.401  -0.715  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -8.414  -4.758  -2.254  1.00  0.00           H  
ATOM    126  HG  SER A  10      -7.223  -7.194  -1.672  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.264  -2.922  -0.032  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.428  -1.653   0.656  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.592  -0.577  -0.009  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.938   0.603   0.030  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.054  -1.731   2.154  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.139  -2.454   2.940  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.700  -2.402   2.368  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.949  -3.696   0.457  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.468  -1.374   0.583  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.983  -0.720   2.527  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -7.993  -2.624   2.303  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -7.435  -1.851   3.784  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -6.757  -3.401   3.293  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -4.759  -3.436   2.076  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.435  -2.345   3.414  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -3.949  -1.899   1.778  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.499  -0.987  -0.638  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.643  -0.050  -1.323  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.319   0.454  -2.586  1.00  0.00           C  
ATOM    146  O   CYS A  12      -4.039   1.558  -3.053  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.311  -0.710  -1.653  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.316  -1.121  -0.189  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.268  -1.938  -0.653  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.484   0.788  -0.659  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.494  -1.626  -2.194  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.735  -0.046  -2.268  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.246  -0.340  -3.115  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.985   0.068  -4.294  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.905   1.202  -3.885  1.00  0.00           C  
ATOM    156  O   SER A  13      -7.128   2.150  -4.638  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.792  -1.098  -4.868  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.964  -0.960  -6.268  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.455  -1.195  -2.688  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.281   0.426  -5.032  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.273  -2.024  -4.672  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.765  -1.126  -4.399  1.00  0.00           H  
ATOM    163  HG  SER A  13      -7.201  -0.052  -6.474  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.405   1.108  -2.655  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.258   2.142  -2.129  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.499   3.125  -1.257  1.00  0.00           C  
ATOM    167  O   GLY A  14      -7.088   4.184  -1.730  1.00  0.00           O  
ATOM    168  H   GLY A  14      -7.169   0.333  -2.097  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.712   2.676  -2.953  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -9.043   1.684  -1.546  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.304   2.783   0.018  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.589   3.653   0.928  1.00  0.00           C  
ATOM    173  C   ASP A  15      -5.090   3.525   0.786  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.494   2.522   1.178  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.980   3.404   2.357  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.476   3.247   2.545  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -8.975   2.109   2.419  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -9.149   4.264   2.819  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.621   1.921   0.347  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.862   4.667   0.676  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.488   2.512   2.696  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.643   4.245   2.936  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.497   4.555   0.254  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -3.053   4.604   0.078  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.346   5.029   1.354  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.540   5.961   1.341  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.696   5.540  -1.066  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.945   5.486  -1.578  1.00  0.00           S  
ATOM    189  H   CYS A  16      -5.041   5.321   0.004  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.724   3.605  -0.166  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -3.298   5.286  -1.916  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.917   6.550  -0.770  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.637   4.355   2.454  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.993   4.706   3.710  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.514   4.326   3.665  1.00  0.00           C  
ATOM    196  O   TYR A  17      -0.096   3.515   2.838  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.662   4.100   4.965  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.640   2.960   4.776  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.274   1.802   4.109  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.917   3.010   5.340  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.130   0.746   3.999  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.789   1.948   5.224  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.390   0.816   4.555  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.248  -0.250   4.454  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.278   3.633   2.412  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -2.050   5.785   3.786  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.895   3.718   5.602  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.172   4.887   5.487  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.301   1.727   3.668  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.231   3.898   5.866  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.804  -0.128   3.479  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.777   2.003   5.665  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -6.090  -0.858   5.179  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.303   4.949   4.529  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.754   4.727   4.567  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.177   3.266   4.717  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.357   2.950   4.556  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.234   5.542   5.774  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.007   6.000   6.491  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.120   5.968   5.501  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.219   5.125   3.677  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       2.840   4.913   6.408  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       2.821   6.380   5.430  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.796   5.333   7.314  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.153   7.007   6.856  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -1.034   5.681   5.992  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.237   6.923   5.020  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.244   2.370   5.020  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.600   0.955   5.174  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.953   0.346   3.821  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.720  -0.612   3.735  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.461   0.151   5.822  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.593   0.013   7.332  1.00  0.00           C  
ATOM    234  CD  GLU A  19       1.037  -1.374   7.754  1.00  0.00           C  
ATOM    235  OE1 GLU A  19       2.117  -1.814   7.305  1.00  0.00           O  
ATOM    236  OE2 GLU A  19       0.307  -2.021   8.533  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.313   2.653   5.139  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.470   0.905   5.811  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.483   0.627   5.607  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.454  -0.840   5.396  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       1.320   0.728   7.687  1.00  0.00           H  
ATOM    242  HG3 GLU A  19      -0.365   0.220   7.786  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.359   0.899   2.773  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.567   0.415   1.421  1.00  0.00           C  
ATOM    245  C   CYS A  20       2.996   0.659   0.947  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.479   1.791   0.963  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.586   1.119   0.489  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.149   0.656   0.769  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.735   1.633   2.923  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.363  -0.642   1.410  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.667   2.188   0.631  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.833   0.877  -0.530  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.697  -0.406   0.511  1.00  0.00           N  
ATOM    254  CA  PRO A  21       5.071  -0.291   0.029  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.184   0.656  -1.162  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.181   1.124  -1.699  1.00  0.00           O  
ATOM    257  CB  PRO A  21       5.461  -1.718  -0.373  1.00  0.00           C  
ATOM    258  CG  PRO A  21       4.186  -2.486  -0.446  1.00  0.00           C  
ATOM    259  CD  PRO A  21       3.206  -1.794   0.458  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.733   0.051   0.809  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       5.960  -1.697  -1.331  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       6.125  -2.132   0.371  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       3.825  -2.487  -1.456  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       4.352  -3.498  -0.110  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       2.212  -1.835   0.036  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       3.218  -2.244   1.439  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.421   0.950  -1.580  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.700   1.843  -2.704  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.135   1.340  -4.032  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.443   0.237  -4.483  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.241   1.889  -2.765  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.695   1.400  -1.437  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.650   0.428  -0.985  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.319   2.834  -2.517  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.595   1.247  -3.559  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.572   2.902  -2.942  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.651   0.906  -1.534  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.765   2.225  -0.745  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.852  -0.551  -1.365  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.587   0.417   0.091  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.348   2.198  -4.666  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.773   1.905  -5.965  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.502   1.086  -5.950  1.00  0.00           C  
ATOM    284  O   GLY A  23       3.031   0.669  -7.008  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.193   3.066  -4.266  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.552   2.848  -6.447  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.518   1.407  -6.558  1.00  0.00           H  
ATOM    288  N   CYS A  24       2.910   0.880  -4.781  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.661   0.142  -4.721  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.500   1.086  -4.962  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.521   0.710  -5.538  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.494  -0.589  -3.389  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.411  -2.156  -3.295  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.288   1.263  -3.961  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.684  -0.582  -5.518  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.845   0.047  -2.590  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.448  -0.810  -3.234  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.652   2.308  -4.469  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.360   3.297  -4.565  1.00  0.00           C  
ATOM    300  C   CYS A  25       0.234   4.704  -4.523  1.00  0.00           C  
ATOM    301  O   CYS A  25       1.287   4.927  -3.925  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.260   3.074  -3.396  1.00  0.00           C  
ATOM    303  SG  CYS A  25      -0.541   3.507  -1.776  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.434   2.523  -3.979  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -0.898   3.131  -5.490  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -2.165   3.622  -3.520  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.455   2.031  -3.380  1.00  0.00           H  
ATOM    308  N   GLY A  26      -0.444   5.647  -5.161  1.00  0.00           N  
ATOM    309  CA  GLY A  26       0.030   7.015  -5.186  1.00  0.00           C  
ATOM    310  C   GLY A  26      -0.941   7.983  -4.541  1.00  0.00           C  
ATOM    311  O   GLY A  26      -0.689   8.498  -3.452  1.00  0.00           O  
ATOM    312  H   GLY A  26      -1.279   5.413  -5.605  1.00  0.00           H  
ATOM    313  HA2 GLY A  26       0.974   7.069  -4.668  1.00  0.00           H  
ATOM    314  HA3 GLY A  26       0.178   7.305  -6.214  1.00  0.00           H  
ATOM    315  N   GLN A  27      -2.047   8.236  -5.226  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -3.067   9.154  -4.739  1.00  0.00           C  
ATOM    317  C   GLN A  27      -3.624   8.692  -3.403  1.00  0.00           C  
ATOM    318  O   GLN A  27      -4.494   7.822  -3.353  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -4.208   9.264  -5.748  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -3.754   9.653  -7.147  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -3.395   8.454  -8.003  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -3.263   7.338  -7.501  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -3.231   8.679  -9.301  1.00  0.00           N  
ATOM    324  H   GLN A  27      -2.176   7.800  -6.088  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -2.613  10.125  -4.613  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -4.713   8.310  -5.805  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -4.908  10.009  -5.399  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -4.552  10.195  -7.633  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -2.886  10.291  -7.065  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -3.350   9.594  -9.631  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -2.997   7.921  -9.877  1.00  0.00           H  
ATOM    332  N   VAL A  28      -3.127   9.275  -2.322  1.00  0.00           N  
ATOM    333  CA  VAL A  28      -3.593   8.908  -1.001  1.00  0.00           C  
ATOM    334  C   VAL A  28      -5.064   9.259  -0.825  1.00  0.00           C  
ATOM    335  O   VAL A  28      -5.542  10.265  -1.349  1.00  0.00           O  
ATOM    336  CB  VAL A  28      -2.764   9.568   0.116  1.00  0.00           C  
ATOM    337  CG1 VAL A  28      -1.319   9.089   0.074  1.00  0.00           C  
ATOM    338  CG2 VAL A  28      -2.840  11.087   0.034  1.00  0.00           C  
ATOM    339  H   VAL A  28      -2.437   9.960  -2.417  1.00  0.00           H  
ATOM    340  HA  VAL A  28      -3.487   7.842  -0.913  1.00  0.00           H  
ATOM    341  HB  VAL A  28      -3.183   9.266   1.059  1.00  0.00           H  
ATOM    342 HG11 VAL A  28      -1.020   8.763   1.060  1.00  0.00           H  
ATOM    343 HG12 VAL A  28      -0.679   9.897  -0.246  1.00  0.00           H  
ATOM    344 HG13 VAL A  28      -1.233   8.264  -0.618  1.00  0.00           H  
ATOM    345 HG21 VAL A  28      -1.924  11.474  -0.387  1.00  0.00           H  
ATOM    346 HG22 VAL A  28      -2.977  11.493   1.026  1.00  0.00           H  
ATOM    347 HG23 VAL A  28      -3.673  11.374  -0.589  1.00  0.00           H  
ATOM    348  N   ASN A  29      -5.781   8.414  -0.091  1.00  0.00           N  
ATOM    349  CA  ASN A  29      -7.204   8.626   0.149  1.00  0.00           C  
ATOM    350  C   ASN A  29      -7.499   8.720   1.641  1.00  0.00           C  
ATOM    351  O   ASN A  29      -6.679   8.331   2.473  1.00  0.00           O  
ATOM    352  CB  ASN A  29      -8.026   7.496  -0.483  1.00  0.00           C  
ATOM    353  CG  ASN A  29      -8.700   7.923  -1.772  1.00  0.00           C  
ATOM    354  OD1 ASN A  29      -8.970   9.106  -1.983  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -8.974   6.960  -2.644  1.00  0.00           N  
ATOM    356  H   ASN A  29      -5.341   7.627   0.296  1.00  0.00           H  
ATOM    357  HA  ASN A  29      -7.480   9.560  -0.317  1.00  0.00           H  
ATOM    358  HB2 ASN A  29      -7.378   6.660  -0.700  1.00  0.00           H  
ATOM    359  HB3 ASN A  29      -8.789   7.182   0.213  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -8.730   6.040  -2.409  1.00  0.00           H  
ATOM    361 HD22 ASN A  29      -9.411   7.207  -3.486  1.00  0.00           H  
ATOM    362  N   LEU A  30      -8.676   9.240   1.972  1.00  0.00           N  
ATOM    363  CA  LEU A  30      -9.083   9.391   3.363  1.00  0.00           C  
ATOM    364  C   LEU A  30      -8.099  10.280   4.120  1.00  0.00           C  
ATOM    365  O   LEU A  30      -7.485   9.860   5.100  1.00  0.00           O  
ATOM    366  CB  LEU A  30      -9.198   8.020   4.033  1.00  0.00           C  
ATOM    367  CG  LEU A  30     -10.600   7.661   4.529  1.00  0.00           C  
ATOM    368  CD1 LEU A  30     -11.054   8.641   5.600  1.00  0.00           C  
ATOM    369  CD2 LEU A  30     -11.583   7.646   3.368  1.00  0.00           C  
ATOM    370  H   LEU A  30      -9.285   9.532   1.263  1.00  0.00           H  
ATOM    371  HA  LEU A  30     -10.052   9.867   3.371  1.00  0.00           H  
ATOM    372  HB2 LEU A  30      -8.889   7.270   3.320  1.00  0.00           H  
ATOM    373  HB3 LEU A  30      -8.525   7.989   4.875  1.00  0.00           H  
ATOM    374  HG  LEU A  30     -10.580   6.674   4.965  1.00  0.00           H  
ATOM    375 HD11 LEU A  30     -10.190   9.076   6.080  1.00  0.00           H  
ATOM    376 HD12 LEU A  30     -11.649   8.119   6.336  1.00  0.00           H  
ATOM    377 HD13 LEU A  30     -11.646   9.422   5.147  1.00  0.00           H  
ATOM    378 HD21 LEU A  30     -11.624   8.626   2.917  1.00  0.00           H  
ATOM    379 HD22 LEU A  30     -12.564   7.375   3.731  1.00  0.00           H  
ATOM    380 HD23 LEU A  30     -11.260   6.925   2.632  1.00  0.00           H  
ATOM    381  N   ASN A  31      -7.956  11.516   3.652  1.00  0.00           N  
ATOM    382  CA  ASN A  31      -7.051  12.473   4.280  1.00  0.00           C  
ATOM    383  C   ASN A  31      -7.632  13.882   4.228  1.00  0.00           C  
ATOM    384  O   ASN A  31      -7.532  14.600   5.245  1.00  0.00           O  
ATOM    385  CB  ASN A  31      -5.681  12.450   3.593  1.00  0.00           C  
ATOM    386  CG  ASN A  31      -5.197  11.043   3.304  1.00  0.00           C  
ATOM    387  OD1 ASN A  31      -4.642  10.373   4.175  1.00  0.00           O  
ATOM    388  ND2 ASN A  31      -5.403  10.586   2.073  1.00  0.00           N  
ATOM    389  OXT ASN A  31      -8.182  14.256   3.172  1.00  0.00           O  
ATOM    390  H   ASN A  31      -8.476  11.792   2.868  1.00  0.00           H  
ATOM    391  HA  ASN A  31      -6.930  12.185   5.313  1.00  0.00           H  
ATOM    392  HB2 ASN A  31      -5.741  12.989   2.659  1.00  0.00           H  
ATOM    393  HB3 ASN A  31      -4.958  12.933   4.234  1.00  0.00           H  
ATOM    394 HD21 ASN A  31      -5.849  11.176   1.430  1.00  0.00           H  
ATOM    395 HD22 ASN A  31      -5.099   9.680   1.858  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.116  -4.190 -16.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.980  -3.361 -16.068  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.454  -3.829 -14.724  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.566  -3.118 -13.725  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.924  -4.524 -17.524  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.991  -3.629 -16.567  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.252  -5.015 -15.939  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.179  -3.405 -16.790  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.310  -2.338 -15.975  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.877  -5.026 -14.700  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.331  -5.588 -13.469  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.832  -5.843 -13.608  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.374  -6.356 -14.630  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.050  -6.891 -13.116  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.382  -6.888 -13.598  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.817  -5.545 -15.529  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.495  -4.870 -12.679  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.522  -7.722 -13.561  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.067  -7.010 -12.043  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.763  -6.014 -13.485  1.00  0.00           H  
ATOM     21  N   GLN A   3      -7.069  -5.482 -12.579  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -5.629  -5.673 -12.593  1.00  0.00           C  
ATOM     23  C   GLN A   3      -5.156  -6.337 -11.304  1.00  0.00           C  
ATOM     24  O   GLN A   3      -5.644  -6.024 -10.218  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -4.925  -4.329 -12.781  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -3.913  -4.342 -13.906  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -3.224  -3.004 -14.092  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -3.602  -2.007 -13.477  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -2.205  -2.976 -14.943  1.00  0.00           N  
ATOM     30  H   GLN A   3      -7.481  -5.078 -11.794  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -5.388  -6.315 -13.426  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -5.662  -3.570 -13.001  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -4.416  -4.069 -11.866  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -3.166  -5.090 -13.690  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -4.426  -4.599 -14.820  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -1.959  -3.809 -15.398  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -1.741  -2.124 -15.082  1.00  0.00           H  
ATOM     38  N   ILE A   4      -4.201  -7.251 -11.432  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -3.657  -7.955 -10.282  1.00  0.00           C  
ATOM     40  C   ILE A   4      -2.153  -7.741 -10.182  1.00  0.00           C  
ATOM     41  O   ILE A   4      -1.427  -7.883 -11.166  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -3.934  -9.467 -10.359  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -5.376  -9.739 -10.797  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -3.656 -10.128  -9.022  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -6.409  -9.220  -9.820  1.00  0.00           C  
ATOM     46  H   ILE A   4      -3.848  -7.454 -12.320  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -4.131  -7.565  -9.392  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -3.257  -9.886 -11.080  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -5.554  -9.268 -11.751  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -5.519 -10.805 -10.895  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -4.025 -11.143  -9.041  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -4.155  -9.579  -8.239  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -2.593 -10.136  -8.839  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -7.056 -10.030  -9.518  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -6.995  -8.447 -10.294  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -5.910  -8.815  -8.952  1.00  0.00           H  
ATOM     57  N   THR A   5      -1.696  -7.402  -8.988  1.00  0.00           N  
ATOM     58  CA  THR A   5      -0.277  -7.170  -8.744  1.00  0.00           C  
ATOM     59  C   THR A   5       0.312  -8.263  -7.859  1.00  0.00           C  
ATOM     60  O   THR A   5       1.526  -8.462  -7.820  1.00  0.00           O  
ATOM     61  CB  THR A   5      -0.068  -5.797  -8.099  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -0.421  -4.761  -8.999  1.00  0.00           O  
ATOM     63  CG2 THR A   5       1.356  -5.553  -7.654  1.00  0.00           C  
ATOM     64  H   THR A   5      -2.329  -7.310  -8.251  1.00  0.00           H  
ATOM     65  HA  THR A   5       0.224  -7.193  -9.693  1.00  0.00           H  
ATOM     66  HB  THR A   5      -0.705  -5.721  -7.229  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -0.058  -4.952  -9.866  1.00  0.00           H  
ATOM     68 HG21 THR A   5       1.681  -6.373  -7.029  1.00  0.00           H  
ATOM     69 HG22 THR A   5       1.406  -4.631  -7.095  1.00  0.00           H  
ATOM     70 HG23 THR A   5       1.998  -5.486  -8.520  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.559  -8.968  -7.157  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.137 -10.042  -6.278  1.00  0.00           C  
ATOM     73  C   GLY A   6       0.974  -9.650  -5.337  1.00  0.00           C  
ATOM     74  O   GLY A   6       2.058 -10.232  -5.357  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.510  -8.767  -7.235  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -0.983 -10.340  -5.682  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       0.186 -10.879  -6.875  1.00  0.00           H  
ATOM     78  N   THR A   7       0.696  -8.655  -4.515  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.661  -8.159  -3.555  1.00  0.00           C  
ATOM     80  C   THR A   7       1.040  -7.056  -2.708  1.00  0.00           C  
ATOM     81  O   THR A   7       1.011  -7.139  -1.480  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.904  -7.641  -4.286  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.808  -8.699  -4.547  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.662  -6.575  -3.526  1.00  0.00           C  
ATOM     85  H   THR A   7      -0.181  -8.232  -4.564  1.00  0.00           H  
ATOM     86  HA  THR A   7       1.943  -8.976  -2.912  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.598  -7.217  -5.232  1.00  0.00           H  
ATOM     88  HG1 THR A   7       4.465  -8.411  -5.185  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.477  -6.211  -4.131  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.050  -6.994  -2.611  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.995  -5.760  -3.294  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.563  -6.013  -3.376  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.034  -4.882  -2.681  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.421  -5.218  -2.177  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.304  -5.581  -2.954  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.147  -3.671  -3.584  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.385  -3.254  -4.481  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.637  -6.004  -4.356  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.582  -4.637  -1.848  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.929  -3.848  -4.290  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.414  -2.815  -2.981  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.647  -5.065  -0.871  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -2.950  -5.320  -0.287  1.00  0.00           C  
ATOM    104  C   PRO A   9      -4.010  -4.515  -1.013  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.787  -3.365  -1.384  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.802  -4.845   1.159  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.342  -4.874   1.429  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.667  -4.604   0.118  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.204  -6.370  -0.312  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.197  -3.850   1.250  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.336  -5.515   1.817  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -1.091  -4.106   2.143  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -1.059  -5.844   1.800  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.465  -3.552   0.001  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.242  -5.172   0.040  1.00  0.00           H  
ATOM    116  N   SER A  10      -5.155  -5.126  -1.222  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.266  -4.476  -1.913  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.515  -3.076  -1.363  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.919  -2.161  -2.087  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.536  -5.320  -1.791  1.00  0.00           C  
ATOM    121  OG  SER A  10      -7.793  -5.664  -0.441  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.268  -6.031  -0.902  1.00  0.00           H  
ATOM    123  HA  SER A  10      -5.996  -4.398  -2.945  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -8.376  -4.759  -2.172  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -7.419  -6.228  -2.365  1.00  0.00           H  
ATOM    126  HG  SER A  10      -8.294  -6.483  -0.408  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.266  -2.925  -0.076  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.457  -1.647   0.591  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.611  -0.573  -0.065  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.953   0.607  -0.025  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.124  -1.695   2.099  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.287  -2.282   2.886  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.837  -2.467   2.374  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.952  -3.689   0.429  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.496  -1.376   0.484  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.977  -0.678   2.431  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -7.997  -2.727   2.204  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -7.772  -1.498   3.448  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -6.918  -3.037   3.565  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -4.989  -3.515   2.176  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.560  -2.342   3.412  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -4.045  -2.088   1.743  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.513  -0.982  -0.689  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.652  -0.044  -1.364  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.329   0.468  -2.624  1.00  0.00           C  
ATOM    146  O   CYS A  12      -4.052   1.575  -3.084  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.322  -0.703  -1.696  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.368  -1.195  -0.231  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.282  -1.934  -0.706  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.493   0.791  -0.694  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.504  -1.589  -2.284  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.725  -0.018  -2.265  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.257  -0.325  -3.154  1.00  0.00           N  
ATOM    154  CA  SER A  13      -6.004   0.088  -4.323  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.923   1.215  -3.892  1.00  0.00           C  
ATOM    156  O   SER A  13      -7.159   2.169  -4.632  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.811  -1.080  -4.894  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.901  -0.995  -6.306  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.465  -1.181  -2.728  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.309   0.453  -5.063  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.330  -2.010  -4.632  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.810  -1.061  -4.480  1.00  0.00           H  
ATOM    163  HG  SER A  13      -6.610  -1.824  -6.695  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.410   1.105  -2.655  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.261   2.130  -2.104  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.501   3.095  -1.206  1.00  0.00           C  
ATOM    167  O   GLY A  14      -7.100   4.170  -1.651  1.00  0.00           O  
ATOM    168  H   GLY A  14      -7.165   0.324  -2.107  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.715   2.684  -2.914  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -9.046   1.660  -1.532  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.297   2.718   0.059  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.582   3.564   0.996  1.00  0.00           C  
ATOM    173  C   ASP A  15      -5.082   3.455   0.837  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.473   2.443   1.185  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.951   3.256   2.419  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.441   3.051   2.617  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -9.222   3.928   2.192  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -8.825   2.015   3.198  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.611   1.845   0.364  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.867   4.584   0.785  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.433   2.365   2.722  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.631   4.084   3.024  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.503   4.507   0.333  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -3.064   4.579   0.137  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.328   4.973   1.409  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.512   5.895   1.397  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.746   5.547  -0.994  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.992   5.602  -1.487  1.00  0.00           S  
ATOM    189  H   CYS A  16      -5.059   5.275   0.113  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.729   3.591  -0.140  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -3.322   5.262  -1.852  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -3.035   6.539  -0.694  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.605   4.280   2.501  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.934   4.596   3.755  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.460   4.193   3.684  1.00  0.00           C  
ATOM    196  O   TYR A  17      -0.062   3.398   2.834  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.596   3.974   5.006  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.592   2.852   4.807  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.250   1.709   4.105  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.858   2.904   5.393  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.119   0.666   3.982  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.745   1.855   5.265  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.371   0.735   4.561  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.243  -0.319   4.448  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.252   3.566   2.454  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -1.972   5.672   3.854  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.826   3.568   5.627  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.087   4.757   5.550  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.286   1.634   3.647  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.152   3.783   5.945  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.811  -0.198   3.435  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.724   1.911   5.725  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -5.823  -1.120   4.769  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.376   4.785   4.557  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.826   4.541   4.579  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.232   3.074   4.708  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.408   2.747   4.539  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.328   5.330   5.795  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.114   5.782   6.536  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.023   5.784   5.558  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.290   4.946   3.691  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       2.937   4.683   6.408  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       2.916   6.169   5.459  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.906   5.096   7.344  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.275   6.776   6.923  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -0.936   5.498   6.052  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.135   6.752   5.101  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.291   2.184   5.004  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.633   0.769   5.139  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.982   0.178   3.779  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.763  -0.769   3.675  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.478  -0.018   5.764  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.467   0.019   7.284  1.00  0.00           C  
ATOM    234  CD  GLU A  19      -0.293   1.211   7.832  1.00  0.00           C  
ATOM    235  OE1 GLU A  19      -1.506   1.320   7.555  1.00  0.00           O  
ATOM    236  OE2 GLU A  19       0.326   2.037   8.535  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.363   2.474   5.134  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.498   0.696   5.782  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.458   0.384   5.409  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.555  -1.048   5.452  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       0.002  -0.884   7.650  1.00  0.00           H  
ATOM    242  HG3 GLU A  19       1.487   0.066   7.637  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.376   0.740   2.746  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.580   0.287   1.383  1.00  0.00           C  
ATOM    245  C   CYS A  20       3.005   0.567   0.909  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.470   1.706   0.956  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.580   0.996   0.474  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.151   0.541   0.791  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.750   1.466   2.913  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.393  -0.774   1.350  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.667   2.063   0.616  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.804   0.755  -0.551  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.722  -0.476   0.446  1.00  0.00           N  
ATOM    254  CA  PRO A  21       5.095  -0.324  -0.030  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.197   0.615  -1.230  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.190   1.070  -1.772  1.00  0.00           O  
ATOM    257  CB  PRO A  21       5.541  -1.739  -0.412  1.00  0.00           C  
ATOM    258  CG  PRO A  21       4.318  -2.596  -0.402  1.00  0.00           C  
ATOM    259  CD  PRO A  21       3.247  -1.868   0.366  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.738   0.048   0.752  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       5.991  -1.720  -1.392  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       6.267  -2.089   0.308  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       3.994  -2.773  -1.412  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       4.544  -3.535   0.081  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       2.308  -1.918  -0.163  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       3.143  -2.293   1.354  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.435   0.912  -1.651  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.717   1.798  -2.782  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.113   1.312  -4.098  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.366   0.193  -4.547  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.255   1.796  -2.873  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.715   1.351  -1.533  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.665   0.400  -1.047  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.371   2.801  -2.587  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.576   1.109  -3.644  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.614   2.791  -3.097  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.667   0.848  -1.617  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.791   2.197  -0.869  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.857  -0.589  -1.401  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.607   0.419   0.030  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.354   2.198  -4.727  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.748   1.922  -6.014  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.464   1.124  -5.967  1.00  0.00           C  
ATOM    284  O   GLY A  23       2.974   0.690  -7.010  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.241   3.072  -4.327  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.532   2.869  -6.490  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.469   1.410  -6.624  1.00  0.00           H  
ATOM    288  N   CYS A  24       2.885   0.954  -4.786  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.630   0.236  -4.688  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.478   1.195  -4.931  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.554   0.825  -5.489  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.480  -0.455  -3.331  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.382  -2.028  -3.207  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.283   1.346  -3.981  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.628  -0.510  -5.466  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.848   0.197  -2.555  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.434  -0.665  -3.154  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.652   2.424  -4.456  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.350   3.427  -4.552  1.00  0.00           C  
ATOM    300  C   CYS A  25       0.254   4.832  -4.536  1.00  0.00           C  
ATOM    301  O   CYS A  25       1.321   5.054  -3.963  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.238   3.223  -3.370  1.00  0.00           C  
ATOM    303  SG  CYS A  25      -0.490   3.655  -1.762  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.441   2.635  -3.975  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -0.902   3.254  -5.467  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -2.138   3.781  -3.486  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.445   2.180  -3.347  1.00  0.00           H  
ATOM    308  N   GLY A  26      -0.428   5.772  -5.179  1.00  0.00           N  
ATOM    309  CA  GLY A  26       0.060   7.136  -5.239  1.00  0.00           C  
ATOM    310  C   GLY A  26      -0.796   8.117  -4.457  1.00  0.00           C  
ATOM    311  O   GLY A  26      -0.461   8.482  -3.331  1.00  0.00           O  
ATOM    312  H   GLY A  26      -1.270   5.537  -5.610  1.00  0.00           H  
ATOM    313  HA2 GLY A  26       1.065   7.163  -4.847  1.00  0.00           H  
ATOM    314  HA3 GLY A  26       0.083   7.444  -6.273  1.00  0.00           H  
ATOM    315  N   GLN A  27      -1.898   8.553  -5.064  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -2.804   9.508  -4.429  1.00  0.00           C  
ATOM    317  C   GLN A  27      -3.170   9.057  -3.025  1.00  0.00           C  
ATOM    318  O   GLN A  27      -4.046   8.212  -2.842  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -4.075   9.684  -5.265  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -3.813  10.193  -6.673  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -3.698   9.073  -7.688  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -4.683   8.411  -8.016  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -2.488   8.854  -8.193  1.00  0.00           N  
ATOM    324  H   GLN A  27      -2.103   8.229  -5.958  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -2.292  10.457  -4.368  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -4.582   8.732  -5.336  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -4.723  10.388  -4.766  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -4.629  10.839  -6.965  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -2.892  10.756  -6.673  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -1.750   9.420  -7.885  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -2.385   8.136  -8.851  1.00  0.00           H  
ATOM    332  N   VAL A  28      -2.492   9.619  -2.033  1.00  0.00           N  
ATOM    333  CA  VAL A  28      -2.749   9.260  -0.655  1.00  0.00           C  
ATOM    334  C   VAL A  28      -3.976   9.985  -0.108  1.00  0.00           C  
ATOM    335  O   VAL A  28      -4.196  11.161  -0.395  1.00  0.00           O  
ATOM    336  CB  VAL A  28      -1.535   9.551   0.251  1.00  0.00           C  
ATOM    337  CG1 VAL A  28      -0.313   8.766  -0.207  1.00  0.00           C  
ATOM    338  CG2 VAL A  28      -1.234  11.045   0.312  1.00  0.00           C  
ATOM    339  H   VAL A  28      -1.802  10.280  -2.234  1.00  0.00           H  
ATOM    340  HA  VAL A  28      -2.936   8.201  -0.636  1.00  0.00           H  
ATOM    341  HB  VAL A  28      -1.783   9.224   1.244  1.00  0.00           H  
ATOM    342 HG11 VAL A  28      -0.027   8.066   0.565  1.00  0.00           H  
ATOM    343 HG12 VAL A  28       0.505   9.446  -0.393  1.00  0.00           H  
ATOM    344 HG13 VAL A  28      -0.546   8.227  -1.112  1.00  0.00           H  
ATOM    345 HG21 VAL A  28      -2.070  11.601  -0.085  1.00  0.00           H  
ATOM    346 HG22 VAL A  28      -0.349  11.260  -0.270  1.00  0.00           H  
ATOM    347 HG23 VAL A  28      -1.066  11.335   1.338  1.00  0.00           H  
ATOM    348  N   ASN A  29      -4.776   9.271   0.678  1.00  0.00           N  
ATOM    349  CA  ASN A  29      -5.980   9.841   1.264  1.00  0.00           C  
ATOM    350  C   ASN A  29      -5.683  10.446   2.632  1.00  0.00           C  
ATOM    351  O   ASN A  29      -6.093   9.911   3.664  1.00  0.00           O  
ATOM    352  CB  ASN A  29      -7.065   8.769   1.391  1.00  0.00           C  
ATOM    353  CG  ASN A  29      -7.427   8.150   0.057  1.00  0.00           C  
ATOM    354  OD1 ASN A  29      -7.390   8.814  -0.980  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -7.782   6.870   0.074  1.00  0.00           N  
ATOM    356  H   ASN A  29      -4.550   8.337   0.868  1.00  0.00           H  
ATOM    357  HA  ASN A  29      -6.333  10.621   0.607  1.00  0.00           H  
ATOM    358  HB2 ASN A  29      -6.715   7.986   2.047  1.00  0.00           H  
ATOM    359  HB3 ASN A  29      -7.951   9.216   1.814  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -7.789   6.405   0.935  1.00  0.00           H  
ATOM    361 HD22 ASN A  29      -8.022   6.445  -0.775  1.00  0.00           H  
ATOM    362  N   LEU A  30      -4.969  11.566   2.635  1.00  0.00           N  
ATOM    363  CA  LEU A  30      -4.616  12.246   3.876  1.00  0.00           C  
ATOM    364  C   LEU A  30      -5.107  13.690   3.863  1.00  0.00           C  
ATOM    365  O   LEU A  30      -4.366  14.613   4.202  1.00  0.00           O  
ATOM    366  CB  LEU A  30      -3.101  12.208   4.087  1.00  0.00           C  
ATOM    367  CG  LEU A  30      -2.649  12.238   5.549  1.00  0.00           C  
ATOM    368  CD1 LEU A  30      -2.572  10.826   6.111  1.00  0.00           C  
ATOM    369  CD2 LEU A  30      -1.305  12.943   5.679  1.00  0.00           C  
ATOM    370  H   LEU A  30      -4.671  11.945   1.781  1.00  0.00           H  
ATOM    371  HA  LEU A  30      -5.097  11.722   4.688  1.00  0.00           H  
ATOM    372  HB2 LEU A  30      -2.718  11.306   3.632  1.00  0.00           H  
ATOM    373  HB3 LEU A  30      -2.666  13.058   3.582  1.00  0.00           H  
ATOM    374  HG  LEU A  30      -3.374  12.788   6.130  1.00  0.00           H  
ATOM    375 HD11 LEU A  30      -2.631  10.864   7.189  1.00  0.00           H  
ATOM    376 HD12 LEU A  30      -1.636  10.372   5.818  1.00  0.00           H  
ATOM    377 HD13 LEU A  30      -3.392  10.239   5.726  1.00  0.00           H  
ATOM    378 HD21 LEU A  30      -1.062  13.429   4.745  1.00  0.00           H  
ATOM    379 HD22 LEU A  30      -0.540  12.219   5.918  1.00  0.00           H  
ATOM    380 HD23 LEU A  30      -1.362  13.681   6.465  1.00  0.00           H  
ATOM    381  N   ASN A  31      -6.362  13.879   3.467  1.00  0.00           N  
ATOM    382  CA  ASN A  31      -6.953  15.212   3.409  1.00  0.00           C  
ATOM    383  C   ASN A  31      -8.475  15.135   3.474  1.00  0.00           C  
ATOM    384  O   ASN A  31      -9.033  15.372   4.566  1.00  0.00           O  
ATOM    385  CB  ASN A  31      -6.521  15.933   2.130  1.00  0.00           C  
ATOM    386  CG  ASN A  31      -6.551  15.029   0.913  1.00  0.00           C  
ATOM    387  OD1 ASN A  31      -7.347  14.093   0.840  1.00  0.00           O  
ATOM    388  ND2 ASN A  31      -5.679  15.304  -0.050  1.00  0.00           N  
ATOM    389  OXT ASN A  31      -9.097  14.837   2.431  1.00  0.00           O  
ATOM    390  H   ASN A  31      -6.903  13.104   3.209  1.00  0.00           H  
ATOM    391  HA  ASN A  31      -6.598  15.768   4.263  1.00  0.00           H  
ATOM    392  HB2 ASN A  31      -7.184  16.766   1.952  1.00  0.00           H  
ATOM    393  HB3 ASN A  31      -5.514  16.302   2.257  1.00  0.00           H  
ATOM    394 HD21 ASN A  31      -5.074  16.064   0.076  1.00  0.00           H  
ATOM    395 HD22 ASN A  31      -5.677  14.736  -0.849  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -12.827  -7.828 -15.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.634  -6.965 -15.550  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.729  -7.499 -14.458  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.710  -8.130 -14.741  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.027  -8.387 -14.917  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.657  -8.477 -16.565  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.658  -7.240 -15.991  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.073  -6.903 -16.470  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.965  -5.975 -15.275  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.103  -7.247 -13.206  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.323  -7.707 -12.062  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.848  -7.344 -12.213  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.054  -8.129 -12.730  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.469  -9.220 -11.891  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.422  -9.884 -13.142  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.926  -6.741 -13.049  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.711  -7.218 -11.181  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.663  -9.590 -11.274  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.414  -9.438 -11.417  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.509  -9.972 -13.425  1.00  0.00           H  
ATOM     21  N   GLN A   3      -8.488  -6.151 -11.751  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -7.112  -5.688 -11.827  1.00  0.00           C  
ATOM     23  C   GLN A   3      -6.510  -5.570 -10.433  1.00  0.00           C  
ATOM     24  O   GLN A   3      -6.402  -4.475  -9.881  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -7.036  -4.340 -12.547  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -5.758  -4.165 -13.336  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -5.149  -2.786 -13.173  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -4.315  -2.562 -12.297  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -5.565  -1.853 -14.021  1.00  0.00           N  
ATOM     30  H   GLN A   3      -9.161  -5.571 -11.345  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -6.548  -6.417 -12.388  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -7.868  -4.254 -13.233  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -7.096  -3.547 -11.816  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -5.047  -4.900 -12.996  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -5.976  -4.330 -14.379  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -6.233  -2.101 -14.694  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -5.188  -0.952 -13.940  1.00  0.00           H  
ATOM     38  N   ILE A   4      -6.115  -6.706  -9.871  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -5.518  -6.734  -8.543  1.00  0.00           C  
ATOM     40  C   ILE A   4      -4.003  -6.834  -8.644  1.00  0.00           C  
ATOM     41  O   ILE A   4      -3.467  -7.630  -9.415  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -6.049  -7.918  -7.709  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -7.572  -7.843  -7.576  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -5.406  -7.966  -6.328  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -8.039  -6.685  -6.723  1.00  0.00           C  
ATOM     46  H   ILE A   4      -6.222  -7.546 -10.364  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -5.779  -5.816  -8.038  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -5.779  -8.816  -8.222  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -8.011  -7.732  -8.555  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -7.932  -8.756  -7.125  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -5.850  -8.766  -5.756  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -5.571  -7.029  -5.818  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -4.348  -8.145  -6.430  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -7.180  -6.156  -6.336  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -8.630  -7.061  -5.900  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -8.638  -6.014  -7.321  1.00  0.00           H  
ATOM     57  N   THR A   5      -3.328  -6.015  -7.861  1.00  0.00           N  
ATOM     58  CA  THR A   5      -1.871  -5.985  -7.840  1.00  0.00           C  
ATOM     59  C   THR A   5      -1.300  -7.362  -7.562  1.00  0.00           C  
ATOM     60  O   THR A   5      -0.365  -7.815  -8.220  1.00  0.00           O  
ATOM     61  CB  THR A   5      -1.385  -5.008  -6.774  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -1.790  -5.436  -5.485  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -1.897  -3.600  -6.972  1.00  0.00           C  
ATOM     64  H   THR A   5      -3.825  -5.414  -7.279  1.00  0.00           H  
ATOM     65  HA  THR A   5      -1.533  -5.660  -8.798  1.00  0.00           H  
ATOM     66  HB  THR A   5      -0.306  -4.977  -6.794  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -2.721  -5.671  -5.504  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -2.933  -3.549  -6.670  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -1.811  -3.329  -8.013  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -1.314  -2.916  -6.372  1.00  0.00           H  
ATOM     71  N   GLY A   6      -1.871  -8.001  -6.567  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.424  -9.323  -6.170  1.00  0.00           C  
ATOM     73  C   GLY A   6      -0.598  -9.274  -4.906  1.00  0.00           C  
ATOM     74  O   GLY A   6      -0.944  -9.887  -3.896  1.00  0.00           O  
ATOM     75  H   GLY A   6      -2.600  -7.562  -6.088  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -2.283  -9.956  -6.010  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.818  -9.737  -6.962  1.00  0.00           H  
ATOM     78  N   THR A   7       0.493  -8.526  -4.968  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.386  -8.365  -3.834  1.00  0.00           C  
ATOM     80  C   THR A   7       0.872  -7.275  -2.899  1.00  0.00           C  
ATOM     81  O   THR A   7       0.874  -7.436  -1.679  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.788  -8.008  -4.320  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.258  -8.965  -5.256  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.800  -7.915  -3.202  1.00  0.00           C  
ATOM     85  H   THR A   7       0.699  -8.062  -5.802  1.00  0.00           H  
ATOM     86  HA  THR A   7       1.422  -9.299  -3.299  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.750  -7.045  -4.812  1.00  0.00           H  
ATOM     88  HG1 THR A   7       3.630  -9.718  -4.789  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.360  -8.288  -2.290  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.092  -6.885  -3.068  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.667  -8.507  -3.453  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.456  -6.155  -3.482  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.033  -5.033  -2.699  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.419  -5.325  -2.161  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.308  -5.725  -2.912  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.106  -3.766  -3.539  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.405  -3.397  -4.492  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.510  -6.084  -4.455  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.632  -4.882  -1.887  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.929  -3.853  -4.218  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.288  -2.928  -2.884  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.643  -5.109  -0.857  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -2.947  -5.338  -0.264  1.00  0.00           C  
ATOM    104  C   PRO A   9      -4.002  -4.516  -0.979  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.772  -3.364  -1.338  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.786  -4.876   1.184  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.324  -4.915   1.439  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.668  -4.608   0.127  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.220  -6.382  -0.291  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.174  -3.878   1.287  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.319  -5.547   1.842  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -1.062  -4.169   2.173  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -1.039  -5.898   1.778  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.519  -3.544   0.021  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.265  -5.133   0.045  1.00  0.00           H  
ATOM    116  N   SER A  10      -5.151  -5.118  -1.190  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.261  -4.459  -1.871  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.499  -3.060  -1.314  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.896  -2.137  -2.034  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.534  -5.297  -1.744  1.00  0.00           C  
ATOM    121  OG  SER A  10      -7.694  -5.789  -0.424  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.264  -6.028  -0.882  1.00  0.00           H  
ATOM    123  HA  SER A  10      -5.998  -4.379  -2.905  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -8.390  -4.687  -1.992  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -7.480  -6.135  -2.423  1.00  0.00           H  
ATOM    126  HG  SER A  10      -7.421  -5.117   0.205  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.249  -2.914  -0.025  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.430  -1.635   0.642  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.574  -0.570  -0.017  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.915   0.612   0.004  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.092  -1.684   2.149  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.228  -2.320   2.936  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.775  -2.408   2.418  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.941  -3.682   0.478  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.466  -1.356   0.537  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.984  -0.666   2.486  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -7.774  -1.551   3.462  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -6.824  -3.024   3.648  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -7.894  -2.834   2.258  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -3.988  -1.962   1.828  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.873  -3.450   2.162  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -4.529  -2.324   3.466  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.469  -0.991  -0.616  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.591  -0.066  -1.292  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.237   0.429  -2.574  1.00  0.00           C  
ATOM    146  O   CYS A  12      -3.926   1.518  -3.056  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.249  -0.728  -1.583  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.157  -0.828  -0.135  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.244  -1.942  -0.614  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.446   0.779  -0.634  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.419  -1.733  -1.939  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.740  -0.166  -2.344  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.176  -0.352  -3.099  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.894   0.052  -4.289  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.788   1.213  -3.901  1.00  0.00           C  
ATOM    156  O   SER A  13      -6.983   2.159  -4.666  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.725  -1.105  -4.847  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.826  -1.026  -6.258  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.413  -1.193  -2.656  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.177   0.382  -5.027  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.256  -2.041  -4.585  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.718  -1.068  -4.424  1.00  0.00           H  
ATOM    163  HG  SER A  13      -6.748  -1.905  -6.635  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.301   1.142  -2.673  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.135   2.202  -2.160  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.369   3.167  -1.269  1.00  0.00           C  
ATOM    167  O   GLY A  14      -6.935   4.223  -1.729  1.00  0.00           O  
ATOM    168  H   GLY A  14      -7.088   0.364  -2.106  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.560   2.748  -2.990  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -8.943   1.763  -1.593  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.202   2.813   0.009  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.488   3.664   0.943  1.00  0.00           C  
ATOM    173  C   ASP A  15      -4.986   3.522   0.825  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.406   2.501   1.193  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.905   3.396   2.364  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.405   3.234   2.522  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -9.155   3.888   1.767  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -8.829   2.455   3.402  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.545   1.957   0.325  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.747   4.684   0.702  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.420   2.500   2.700  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.581   4.228   2.960  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.375   4.561   0.331  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -2.928   4.609   0.168  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.224   4.998   1.463  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.375   5.891   1.468  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.580   5.573  -0.962  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.838   5.549  -1.512  1.00  0.00           S  
ATOM    189  H   CYS A  16      -4.914   5.337   0.092  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.601   3.617  -0.097  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -3.193   5.330  -1.806  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.809   6.580  -0.643  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.576   4.341   2.561  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.957   4.663   3.843  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.491   4.223   3.890  1.00  0.00           C  
ATOM    196  O   TYR A  17      -0.059   3.356   3.130  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.698   4.083   5.067  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.684   2.955   4.849  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.323   1.802   4.167  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.967   3.014   5.397  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.193   0.758   4.031  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.852   1.965   5.254  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.460   0.837   4.573  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.332  -0.217   4.443  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.261   3.658   2.504  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -1.976   5.739   3.923  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.967   3.698   5.746  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.217   4.885   5.555  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.344   1.721   3.736  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.275   3.897   5.934  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.873  -0.114   3.502  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.843   2.027   5.685  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -6.687  -0.446   5.305  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.290   4.850   4.793  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.721   4.576   4.974  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.099   3.096   4.933  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.268   2.767   4.731  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.002   5.137   6.364  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.041   6.261   6.527  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.175   5.912   5.707  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.316   5.112   4.250  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       1.839   4.367   7.105  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       3.024   5.482   6.416  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.771   6.363   7.568  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.486   7.176   6.164  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -0.969   5.551   6.341  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.503   6.773   5.150  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.137   2.202   5.137  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.452   0.767   5.128  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.798   0.300   3.719  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.506  -0.691   3.538  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.294  -0.079   5.688  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.537  -0.574   7.104  1.00  0.00           C  
ATOM    234  CD  GLU A  19       0.917  -2.041   7.152  1.00  0.00           C  
ATOM    235  OE1 GLU A  19       2.126  -2.344   7.080  1.00  0.00           O  
ATOM    236  OE2 GLU A  19       0.005  -2.888   7.258  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.217   2.502   5.309  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.320   0.624   5.756  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.614   0.499   5.685  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.159  -0.942   5.052  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       1.338   0.002   7.541  1.00  0.00           H  
ATOM    242  HG3 GLU A  19      -0.364  -0.431   7.682  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.283   1.011   2.729  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.520   0.671   1.339  1.00  0.00           C  
ATOM    245  C   CYS A  20       2.978   0.884   0.951  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.516   1.981   1.099  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.624   1.528   0.456  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.132   1.078   0.554  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.715   1.776   2.942  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.263  -0.367   1.197  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.716   2.562   0.753  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.935   1.423  -0.570  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.637  -0.165   0.428  1.00  0.00           N  
ATOM    254  CA  PRO A  21       5.027  -0.071   0.004  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.178   0.778  -1.256  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.192   1.225  -1.842  1.00  0.00           O  
ATOM    257  CB  PRO A  21       5.442  -1.521  -0.253  1.00  0.00           C  
ATOM    258  CG  PRO A  21       4.176  -2.274  -0.472  1.00  0.00           C  
ATOM    259  CD  PRO A  21       3.071  -1.508   0.211  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.650   0.344   0.781  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       6.080  -1.564  -1.123  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       5.977  -1.898   0.606  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       3.984  -2.347  -1.525  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       4.264  -3.262  -0.043  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       2.197  -1.457  -0.422  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       2.823  -1.975   1.153  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.425   1.016  -1.671  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.744   1.821  -2.851  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.130   1.290  -4.145  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.374   0.156  -4.555  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.280   1.763  -2.929  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.717   1.390  -1.558  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.629   0.519  -1.011  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.433   2.845  -2.713  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.581   1.018  -3.652  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.672   2.728  -3.214  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.649   0.846  -1.604  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.828   2.277  -0.953  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.792  -0.503  -1.279  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.558   0.628   0.060  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.378   2.163  -4.800  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.764   1.856  -6.078  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.483   1.056  -6.009  1.00  0.00           C  
ATOM    284  O   GLY A  23       2.972   0.630  -7.045  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.278   3.051  -4.429  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.543   2.791  -6.573  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.483   1.332  -6.679  1.00  0.00           H  
ATOM    288  N   CYS A  24       2.931   0.868  -4.818  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.682   0.139  -4.705  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.504   1.074  -4.909  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.550   0.666  -5.396  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.562  -0.580  -3.364  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.469  -2.155  -3.290  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.347   1.249  -4.014  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.675  -0.593  -5.493  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.948   0.059  -2.584  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.520  -0.791  -3.168  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.671   2.317  -4.476  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.370   3.281  -4.545  1.00  0.00           C  
ATOM    300  C   CYS A  25       0.166   4.710  -4.614  1.00  0.00           C  
ATOM    301  O   CYS A  25       1.248   5.009  -4.106  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.190   3.081  -3.311  1.00  0.00           C  
ATOM    303  SG  CYS A  25      -0.386   3.581  -1.745  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.475   2.563  -4.041  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -0.962   3.052  -5.421  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -2.112   3.607  -3.400  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.363   2.033  -3.250  1.00  0.00           H  
ATOM    308  N   GLY A  26      -0.607   5.582  -5.248  1.00  0.00           N  
ATOM    309  CA  GLY A  26      -0.226   6.964  -5.389  1.00  0.00           C  
ATOM    310  C   GLY A  26      -1.174   7.718  -6.298  1.00  0.00           C  
ATOM    311  O   GLY A  26      -0.922   7.852  -7.496  1.00  0.00           O  
ATOM    312  H   GLY A  26      -1.455   5.287  -5.608  1.00  0.00           H  
ATOM    313  HA2 GLY A  26      -0.231   7.423  -4.417  1.00  0.00           H  
ATOM    314  HA3 GLY A  26       0.767   7.011  -5.800  1.00  0.00           H  
ATOM    315  N   GLN A  27      -2.272   8.206  -5.730  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -3.267   8.945  -6.497  1.00  0.00           C  
ATOM    317  C   GLN A  27      -3.553  10.298  -5.858  1.00  0.00           C  
ATOM    318  O   GLN A  27      -4.530  10.457  -5.127  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -4.567   8.140  -6.609  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -4.541   7.088  -7.704  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -5.837   6.305  -7.790  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -6.431   5.954  -6.770  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -6.283   6.028  -9.009  1.00  0.00           N  
ATOM    324  H   GLN A  27      -2.416   8.065  -4.771  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -2.869   9.106  -7.488  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -4.760   7.643  -5.669  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -5.375   8.821  -6.814  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -4.371   7.576  -8.653  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -3.733   6.398  -7.505  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -5.758   6.340  -9.776  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -7.120   5.524  -9.093  1.00  0.00           H  
ATOM    332  N   VAL A  28      -2.695  11.272  -6.139  1.00  0.00           N  
ATOM    333  CA  VAL A  28      -2.855  12.607  -5.593  1.00  0.00           C  
ATOM    334  C   VAL A  28      -3.645  13.502  -6.545  1.00  0.00           C  
ATOM    335  O   VAL A  28      -3.362  13.560  -7.742  1.00  0.00           O  
ATOM    336  CB  VAL A  28      -1.491  13.257  -5.285  1.00  0.00           C  
ATOM    337  CG1 VAL A  28      -0.737  12.452  -4.236  1.00  0.00           C  
ATOM    338  CG2 VAL A  28      -0.650  13.420  -6.546  1.00  0.00           C  
ATOM    339  H   VAL A  28      -1.937  11.088  -6.724  1.00  0.00           H  
ATOM    340  HA  VAL A  28      -3.402  12.520  -4.667  1.00  0.00           H  
ATOM    341  HB  VAL A  28      -1.677  14.234  -4.882  1.00  0.00           H  
ATOM    342 HG11 VAL A  28      -1.399  11.719  -3.799  1.00  0.00           H  
ATOM    343 HG12 VAL A  28      -0.377  13.116  -3.464  1.00  0.00           H  
ATOM    344 HG13 VAL A  28       0.101  11.950  -4.698  1.00  0.00           H  
ATOM    345 HG21 VAL A  28      -1.289  13.409  -7.415  1.00  0.00           H  
ATOM    346 HG22 VAL A  28       0.064  12.612  -6.612  1.00  0.00           H  
ATOM    347 HG23 VAL A  28      -0.121  14.361  -6.504  1.00  0.00           H  
ATOM    348  N   ASN A  29      -4.641  14.195  -6.005  1.00  0.00           N  
ATOM    349  CA  ASN A  29      -5.477  15.083  -6.802  1.00  0.00           C  
ATOM    350  C   ASN A  29      -6.126  16.148  -5.924  1.00  0.00           C  
ATOM    351  O   ASN A  29      -6.262  15.969  -4.714  1.00  0.00           O  
ATOM    352  CB  ASN A  29      -6.553  14.283  -7.540  1.00  0.00           C  
ATOM    353  CG  ASN A  29      -6.694  14.703  -8.991  1.00  0.00           C  
ATOM    354  OD1 ASN A  29      -5.849  15.423  -9.525  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -7.764  14.254  -9.637  1.00  0.00           N  
ATOM    356  H   ASN A  29      -4.821  14.103  -5.046  1.00  0.00           H  
ATOM    357  HA  ASN A  29      -4.843  15.571  -7.528  1.00  0.00           H  
ATOM    358  HB2 ASN A  29      -6.296  13.235  -7.513  1.00  0.00           H  
ATOM    359  HB3 ASN A  29      -7.504  14.429  -7.048  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -8.394  13.685  -9.148  1.00  0.00           H  
ATOM    361 HD22 ASN A  29      -7.879  14.510 -10.576  1.00  0.00           H  
ATOM    362  N   LEU A  30      -6.524  17.257  -6.540  1.00  0.00           N  
ATOM    363  CA  LEU A  30      -7.155  18.349  -5.809  1.00  0.00           C  
ATOM    364  C   LEU A  30      -7.914  19.273  -6.758  1.00  0.00           C  
ATOM    365  O   LEU A  30      -7.610  20.462  -6.860  1.00  0.00           O  
ATOM    366  CB  LEU A  30      -6.102  19.143  -5.034  1.00  0.00           C  
ATOM    367  CG  LEU A  30      -6.659  20.097  -3.975  1.00  0.00           C  
ATOM    368  CD1 LEU A  30      -6.445  19.532  -2.580  1.00  0.00           C  
ATOM    369  CD2 LEU A  30      -6.015  21.470  -4.100  1.00  0.00           C  
ATOM    370  H   LEU A  30      -6.387  17.342  -7.507  1.00  0.00           H  
ATOM    371  HA  LEU A  30      -7.855  17.918  -5.110  1.00  0.00           H  
ATOM    372  HB2 LEU A  30      -5.441  18.440  -4.547  1.00  0.00           H  
ATOM    373  HB3 LEU A  30      -5.526  19.720  -5.742  1.00  0.00           H  
ATOM    374  HG  LEU A  30      -7.722  20.212  -4.128  1.00  0.00           H  
ATOM    375 HD11 LEU A  30      -5.390  19.363  -2.417  1.00  0.00           H  
ATOM    376 HD12 LEU A  30      -6.978  18.597  -2.483  1.00  0.00           H  
ATOM    377 HD13 LEU A  30      -6.814  20.234  -1.845  1.00  0.00           H  
ATOM    378 HD21 LEU A  30      -6.212  22.043  -3.207  1.00  0.00           H  
ATOM    379 HD22 LEU A  30      -6.424  21.984  -4.957  1.00  0.00           H  
ATOM    380 HD23 LEU A  30      -4.948  21.356  -4.225  1.00  0.00           H  
ATOM    381  N   ASN A  31      -8.903  18.718  -7.452  1.00  0.00           N  
ATOM    382  CA  ASN A  31      -9.706  19.493  -8.391  1.00  0.00           C  
ATOM    383  C   ASN A  31     -10.823  18.641  -8.984  1.00  0.00           C  
ATOM    384  O   ASN A  31     -10.585  17.996 -10.027  1.00  0.00           O  
ATOM    385  CB  ASN A  31      -8.823  20.048  -9.511  1.00  0.00           C  
ATOM    386  CG  ASN A  31      -9.517  21.133 -10.310  1.00  0.00           C  
ATOM    387  OD1 ASN A  31     -10.521  20.882 -10.977  1.00  0.00           O  
ATOM    388  ND2 ASN A  31      -8.984  22.347 -10.246  1.00  0.00           N  
ATOM    389  OXT ASN A  31     -11.927  18.626  -8.400  1.00  0.00           O  
ATOM    390  H   ASN A  31      -9.098  17.766  -7.328  1.00  0.00           H  
ATOM    391  HA  ASN A  31     -10.145  20.317  -7.849  1.00  0.00           H  
ATOM    392  HB2 ASN A  31      -7.924  20.464  -9.079  1.00  0.00           H  
ATOM    393  HB3 ASN A  31      -8.556  19.245 -10.182  1.00  0.00           H  
ATOM    394 HD21 ASN A  31      -8.185  22.474  -9.695  1.00  0.00           H  
ATOM    395 HD22 ASN A  31      -9.413  23.067 -10.754  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       8.257  -7.161 -17.505  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.037  -7.988 -17.292  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.687  -8.137 -15.824  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.638  -7.670 -15.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.693  -7.397 -18.418  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.946  -7.339 -16.747  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.009  -6.151 -17.501  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.207  -7.523 -17.803  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.203  -8.969 -17.712  1.00  0.00           H  
ATOM     10  N   SER A   2       7.568  -8.789 -15.070  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.349  -9.000 -13.642  1.00  0.00           C  
ATOM     12  C   SER A   2       6.003  -9.675 -13.384  1.00  0.00           C  
ATOM     13  O   SER A   2       4.970  -9.010 -13.315  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.423  -7.667 -12.886  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.269  -6.867 -13.107  1.00  0.00           O  
ATOM     16  H   SER A   2       8.385  -9.137 -15.484  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.137  -9.645 -13.283  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.507  -7.863 -11.829  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.293  -7.119 -13.218  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.695  -7.288 -13.751  1.00  0.00           H  
ATOM     21  N   GLN A   3       6.023 -10.997 -13.239  1.00  0.00           N  
ATOM     22  CA  GLN A   3       4.802 -11.756 -12.985  1.00  0.00           C  
ATOM     23  C   GLN A   3       4.289 -11.494 -11.572  1.00  0.00           C  
ATOM     24  O   GLN A   3       4.832 -12.015 -10.597  1.00  0.00           O  
ATOM     25  CB  GLN A   3       5.049 -13.256 -13.191  1.00  0.00           C  
ATOM     26  CG  GLN A   3       3.855 -14.121 -12.836  1.00  0.00           C  
ATOM     27  CD  GLN A   3       3.869 -15.459 -13.548  1.00  0.00           C  
ATOM     28  OE1 GLN A   3       4.448 -16.429 -13.060  1.00  0.00           O  
ATOM     29  NE2 GLN A   3       3.231 -15.516 -14.712  1.00  0.00           N  
ATOM     30  H   GLN A   3       6.875 -11.472 -13.303  1.00  0.00           H  
ATOM     31  HA  GLN A   3       4.056 -11.423 -13.692  1.00  0.00           H  
ATOM     32  HB2 GLN A   3       5.293 -13.432 -14.229  1.00  0.00           H  
ATOM     33  HB3 GLN A   3       5.882 -13.564 -12.576  1.00  0.00           H  
ATOM     34  HG2 GLN A   3       3.863 -14.297 -11.771  1.00  0.00           H  
ATOM     35  HG3 GLN A   3       2.954 -13.592 -13.106  1.00  0.00           H  
ATOM     36 HE21 GLN A   3       2.793 -14.703 -15.040  1.00  0.00           H  
ATOM     37 HE22 GLN A   3       3.223 -16.369 -15.193  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.240 -10.684 -11.469  1.00  0.00           N  
ATOM     39  CA  ILE A   4       2.652 -10.350 -10.180  1.00  0.00           C  
ATOM     40  C   ILE A   4       1.190 -10.772 -10.127  1.00  0.00           C  
ATOM     41  O   ILE A   4       0.422 -10.521 -11.057  1.00  0.00           O  
ATOM     42  CB  ILE A   4       2.739  -8.839  -9.901  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       4.145  -8.314 -10.198  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       2.351  -8.528  -8.467  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       5.206  -8.880  -9.277  1.00  0.00           C  
ATOM     46  H   ILE A   4       2.850 -10.300 -12.279  1.00  0.00           H  
ATOM     47  HA  ILE A   4       3.201 -10.874  -9.411  1.00  0.00           H  
ATOM     48  HB  ILE A   4       2.034  -8.349 -10.544  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       4.416  -8.569 -11.210  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       4.152  -7.239 -10.090  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       2.580  -7.496  -8.250  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       2.904  -9.168  -7.798  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       1.292  -8.695  -8.338  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       5.673  -9.732  -9.747  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       4.747  -9.186  -8.348  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.951  -8.124  -9.079  1.00  0.00           H  
ATOM     57  N   THR A   5       0.813 -11.412  -9.031  1.00  0.00           N  
ATOM     58  CA  THR A   5      -0.556 -11.872  -8.841  1.00  0.00           C  
ATOM     59  C   THR A   5      -1.308 -10.952  -7.889  1.00  0.00           C  
ATOM     60  O   THR A   5      -2.526 -10.802  -7.976  1.00  0.00           O  
ATOM     61  CB  THR A   5      -0.565 -13.305  -8.305  1.00  0.00           C  
ATOM     62  OG1 THR A   5       0.088 -14.182  -9.213  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -1.961 -13.840  -8.048  1.00  0.00           C  
ATOM     64  H   THR A   5       1.474 -11.576  -8.333  1.00  0.00           H  
ATOM     65  HA  THR A   5      -1.044 -11.848  -9.793  1.00  0.00           H  
ATOM     66  HB  THR A   5      -0.026 -13.328  -7.368  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -0.514 -14.878  -9.490  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -2.327 -13.450  -7.110  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -1.931 -14.919  -8.004  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -2.618 -13.531  -8.848  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.565 -10.342  -6.984  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.154  -9.439  -6.016  1.00  0.00           C  
ATOM     73  C   GLY A   6      -0.319  -9.314  -4.758  1.00  0.00           C  
ATOM     74  O   GLY A   6      -0.609  -9.950  -3.745  1.00  0.00           O  
ATOM     75  H   GLY A   6       0.395 -10.511  -6.974  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.255  -8.463  -6.466  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -2.135  -9.804  -5.749  1.00  0.00           H  
ATOM     78  N   THR A   7       0.726  -8.495  -4.825  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.609  -8.289  -3.692  1.00  0.00           C  
ATOM     80  C   THR A   7       1.060  -7.215  -2.764  1.00  0.00           C  
ATOM     81  O   THR A   7       1.002  -7.402  -1.549  1.00  0.00           O  
ATOM     82  CB  THR A   7       3.002  -7.893  -4.184  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.465  -8.785  -5.187  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.034  -7.867  -3.084  1.00  0.00           C  
ATOM     85  H   THR A   7       0.909  -8.019  -5.658  1.00  0.00           H  
ATOM     86  HA  THR A   7       1.679  -9.218  -3.150  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.951  -6.901  -4.611  1.00  0.00           H  
ATOM     88  HG1 THR A   7       2.835  -9.500  -5.304  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.536  -8.822  -3.041  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.547  -7.672  -2.140  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.754  -7.090  -3.286  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.674  -6.085  -3.342  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.151  -4.985  -2.555  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.261  -5.286  -2.093  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.106  -5.689  -2.893  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.140  -3.691  -3.359  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.716  -3.317  -4.204  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.767  -5.992  -4.310  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.775  -4.866  -1.708  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.639  -3.752  -4.093  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.075  -2.872  -2.693  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.555  -5.084  -0.801  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -2.888  -5.330  -0.279  1.00  0.00           C  
ATOM    104  C   PRO A   9      -3.916  -4.491  -1.018  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.670  -3.331  -1.339  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.796  -4.907   1.187  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.352  -4.938   1.511  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.638  -4.588   0.241  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.156  -6.375  -0.347  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.190  -3.918   1.299  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.351  -5.600   1.803  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -1.138  -4.206   2.273  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -1.070  -5.924   1.840  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.506  -3.518   0.168  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.309  -5.092   0.196  1.00  0.00           H  
ATOM    116  N   SER A  10      -5.056  -5.089  -1.291  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.144  -4.413  -2.000  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.410  -3.029  -1.416  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.808  -2.097  -2.122  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.423  -5.254  -1.954  1.00  0.00           C  
ATOM    121  OG  SER A  10      -8.027  -5.206  -0.671  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.178  -6.006  -1.008  1.00  0.00           H  
ATOM    123  HA  SER A  10      -5.836  -4.303  -3.019  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -8.126  -4.872  -2.680  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -7.187  -6.281  -2.190  1.00  0.00           H  
ATOM    126  HG  SER A  10      -7.362  -5.010  -0.007  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.177  -2.908  -0.120  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.381  -1.647   0.577  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.538  -0.559  -0.057  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.886   0.619  -0.006  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.036  -1.729   2.082  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.138  -2.440   2.854  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.693  -2.408   2.319  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.869  -3.683   0.370  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.422  -1.381   0.480  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.962  -0.717   2.454  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -7.607  -1.745   3.535  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -6.714  -3.261   3.415  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -7.876  -2.820   2.164  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -3.927  -1.915   1.737  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.755  -3.444   2.032  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -4.440  -2.348   3.367  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.434  -0.959  -0.676  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.570  -0.012  -1.335  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.234   0.508  -2.598  1.00  0.00           C  
ATOM    146  O   CYS A  12      -3.944   1.616  -3.052  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.233  -0.666  -1.659  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.150  -0.864  -0.215  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.202  -1.909  -0.699  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.422   0.817  -0.658  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.410  -1.647  -2.075  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.714  -0.064  -2.382  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.161  -0.274  -3.141  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.892   0.150  -4.318  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.809   1.282  -3.903  1.00  0.00           C  
ATOM    156  O   SER A  13      -7.019   2.243  -4.644  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.703  -1.008  -4.903  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.842  -0.877  -6.307  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.379  -1.132  -2.723  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.184   0.509  -5.051  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.201  -1.941  -4.690  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.686  -1.018  -4.456  1.00  0.00           H  
ATOM    163  HG  SER A  13      -7.716  -0.535  -6.512  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.326   1.170  -2.680  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.185   2.199  -2.145  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.449   3.160  -1.226  1.00  0.00           C  
ATOM    167  O   GLY A  14      -7.053   4.245  -1.654  1.00  0.00           O  
ATOM    168  H   GLY A  14      -7.103   0.383  -2.133  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.618   2.756  -2.965  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -8.986   1.730  -1.595  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.263   2.772   0.037  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.573   3.619   0.992  1.00  0.00           C  
ATOM    173  C   ASP A  15      -5.074   3.527   0.853  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.456   2.525   1.213  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.960   3.295   2.406  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.452   3.085   2.580  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -9.225   3.598   1.744  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -8.847   2.410   3.554  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.573   1.893   0.330  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.868   4.637   0.784  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.444   2.404   2.706  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.650   4.118   3.022  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.502   4.581   0.349  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -3.063   4.662   0.167  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.354   5.072   1.448  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.551   6.007   1.448  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.741   5.614  -0.979  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -1.001   5.611  -1.536  1.00  0.00           S  
ATOM    189  H   CYS A  16      -5.065   5.341   0.114  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.721   3.673  -0.089  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -3.354   5.347  -1.817  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.985   6.621  -0.676  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.641   4.376   2.539  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -2.001   4.699   3.808  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.520   4.323   3.764  1.00  0.00           C  
ATOM    196  O   TYR A  17      -0.091   3.540   2.916  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.674   4.050   5.041  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.640   2.904   4.818  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.266   1.773   4.108  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.914   2.921   5.392  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.113   0.712   3.969  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.776   1.854   5.246  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.371   0.750   4.536  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.220  -0.322   4.404  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.281   3.655   2.482  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -2.063   5.773   3.914  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.907   3.660   5.674  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.195   4.818   5.582  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.293   1.722   3.657  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.233   3.787   5.952  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.784  -0.140   3.416  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.760   1.884   5.697  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -6.052  -0.953   5.109  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.290   4.922   4.656  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.741   4.700   4.702  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.163   3.233   4.775  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.339   2.923   4.585  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.206   5.447   5.960  1.00  0.00           C  
ATOM    219  CG  PRO A  18       0.974   5.919   6.659  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.144   5.907   5.656  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.217   5.147   3.841  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       2.772   4.774   6.585  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       2.832   6.279   5.669  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.743   5.252   7.477  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.129   6.921   7.031  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -1.061   5.602   6.130  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.264   6.876   5.204  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.230   2.325   5.042  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.581   0.903   5.118  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.919   0.367   3.729  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.614  -0.639   3.587  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.445   0.070   5.730  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.602  -0.178   7.222  1.00  0.00           C  
ATOM    234  CD  GLU A  19       0.347  -1.624   7.602  1.00  0.00           C  
ATOM    235  OE1 GLU A  19      -0.689  -2.176   7.175  1.00  0.00           O  
ATOM    236  OE2 GLU A  19       1.183  -2.204   8.325  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.300   2.605   5.183  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.457   0.816   5.744  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.496   0.571   5.567  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.417  -0.888   5.231  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       1.609   0.083   7.514  1.00  0.00           H  
ATOM    242  HG3 GLU A  19      -0.100   0.448   7.754  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.379   1.028   2.716  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.565   0.616   1.337  1.00  0.00           C  
ATOM    245  C   CYS A  20       3.007   0.764   0.865  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.588   1.849   0.910  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.653   1.453   0.448  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.100   0.999   0.577  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.795   1.783   2.917  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.273  -0.421   1.249  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.745   2.493   0.725  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.951   1.331  -0.579  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.587  -0.346   0.377  1.00  0.00           N  
ATOM    254  CA  PRO A  21       4.954  -0.373  -0.143  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.160   0.655  -1.250  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.204   1.252  -1.743  1.00  0.00           O  
ATOM    257  CB  PRO A  21       5.111  -1.784  -0.723  1.00  0.00           C  
ATOM    258  CG  PRO A  21       4.023  -2.605  -0.118  1.00  0.00           C  
ATOM    259  CD  PRO A  21       2.929  -1.660   0.299  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.684  -0.217   0.634  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       5.017  -1.743  -1.799  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       6.085  -2.172  -0.461  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       3.647  -3.306  -0.849  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       4.405  -3.135   0.742  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       2.132  -1.645  -0.425  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       2.545  -1.948   1.267  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.417   0.850  -1.676  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.754   1.780  -2.749  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.121   1.362  -4.072  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.330   0.248  -4.552  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.291   1.702  -2.842  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.725   1.058  -1.573  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.597   0.158  -1.165  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.452   2.789  -2.510  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.575   1.108  -3.699  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.703   2.697  -2.935  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.624   0.482  -1.742  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.897   1.810  -0.818  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.690  -0.802  -1.630  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.561   0.063  -0.092  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.372   2.278  -4.663  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.735   2.030  -5.940  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.500   1.158  -5.863  1.00  0.00           C  
ATOM    284  O   GLY A  23       3.019   0.677  -6.890  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.277   3.147  -4.246  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.448   2.981  -6.365  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.455   1.576  -6.597  1.00  0.00           H  
ATOM    288  N   CYS A  24       2.952   0.975  -4.667  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.745   0.188  -4.522  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.527   1.063  -4.762  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.506   0.598  -5.243  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.662  -0.472  -3.143  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.653  -1.991  -2.980  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.344   1.403  -3.877  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.772  -0.579  -5.278  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       2.009   0.226  -2.398  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.633  -0.728  -2.937  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.643   2.328  -4.368  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.430   3.254  -4.473  1.00  0.00           C  
ATOM    300  C   CYS A  25       0.063   4.697  -4.578  1.00  0.00           C  
ATOM    301  O   CYS A  25       1.131   5.041  -4.072  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.259   3.069  -3.244  1.00  0.00           C  
ATOM    303  SG  CYS A  25      -0.495   3.647  -1.685  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.436   2.619  -3.940  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -1.004   2.983  -5.349  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -2.196   3.560  -3.363  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.398   2.018  -3.152  1.00  0.00           H  
ATOM    308  N   GLY A  26      -0.727   5.530  -5.241  1.00  0.00           N  
ATOM    309  CA  GLY A  26      -0.383   6.918  -5.415  1.00  0.00           C  
ATOM    310  C   GLY A  26      -1.346   7.628  -6.345  1.00  0.00           C  
ATOM    311  O   GLY A  26      -1.064   7.797  -7.532  1.00  0.00           O  
ATOM    312  H   GLY A  26      -1.564   5.203  -5.601  1.00  0.00           H  
ATOM    313  HA2 GLY A  26      -0.401   7.400  -4.454  1.00  0.00           H  
ATOM    314  HA3 GLY A  26       0.611   6.980  -5.825  1.00  0.00           H  
ATOM    315  N   GLN A  27      -2.492   8.033  -5.807  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -3.507   8.716  -6.596  1.00  0.00           C  
ATOM    317  C   GLN A  27      -3.828  10.087  -6.012  1.00  0.00           C  
ATOM    318  O   GLN A  27      -4.730  10.225  -5.185  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -4.782   7.872  -6.668  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -4.639   6.630  -7.534  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -5.711   6.535  -8.602  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -6.322   5.484  -8.792  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -5.943   7.637  -9.306  1.00  0.00           N  
ATOM    324  H   GLN A  27      -2.661   7.863  -4.859  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -3.119   8.847  -7.594  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -5.059   7.559  -5.671  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -5.571   8.477  -7.074  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -3.674   6.654  -8.017  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -4.703   5.757  -6.901  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -5.417   8.438  -9.098  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -6.629   7.604 -10.004  1.00  0.00           H  
ATOM    332  N   VAL A  28      -3.087  11.099  -6.448  1.00  0.00           N  
ATOM    333  CA  VAL A  28      -3.294  12.456  -5.973  1.00  0.00           C  
ATOM    334  C   VAL A  28      -4.374  13.165  -6.787  1.00  0.00           C  
ATOM    335  O   VAL A  28      -4.225  13.378  -7.989  1.00  0.00           O  
ATOM    336  CB  VAL A  28      -1.988  13.277  -6.018  1.00  0.00           C  
ATOM    337  CG1 VAL A  28      -0.937  12.669  -5.097  1.00  0.00           C  
ATOM    338  CG2 VAL A  28      -1.449  13.400  -7.440  1.00  0.00           C  
ATOM    339  H   VAL A  28      -2.386  10.928  -7.106  1.00  0.00           H  
ATOM    340  HA  VAL A  28      -3.619  12.397  -4.943  1.00  0.00           H  
ATOM    341  HB  VAL A  28      -2.209  14.264  -5.659  1.00  0.00           H  
ATOM    342 HG11 VAL A  28      -0.539  13.438  -4.451  1.00  0.00           H  
ATOM    343 HG12 VAL A  28      -0.138  12.248  -5.688  1.00  0.00           H  
ATOM    344 HG13 VAL A  28      -1.388  11.894  -4.495  1.00  0.00           H  
ATOM    345 HG21 VAL A  28      -2.230  13.176  -8.148  1.00  0.00           H  
ATOM    346 HG22 VAL A  28      -0.630  12.711  -7.577  1.00  0.00           H  
ATOM    347 HG23 VAL A  28      -1.098  14.408  -7.602  1.00  0.00           H  
ATOM    348  N   ASN A  29      -5.471  13.522  -6.125  1.00  0.00           N  
ATOM    349  CA  ASN A  29      -6.575  14.199  -6.794  1.00  0.00           C  
ATOM    350  C   ASN A  29      -7.012  15.437  -6.017  1.00  0.00           C  
ATOM    351  O   ASN A  29      -7.033  15.434  -4.787  1.00  0.00           O  
ATOM    352  CB  ASN A  29      -7.758  13.243  -6.963  1.00  0.00           C  
ATOM    353  CG  ASN A  29      -8.291  13.229  -8.382  1.00  0.00           C  
ATOM    354  OD1 ASN A  29      -7.739  12.565  -9.259  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -9.371  13.965  -8.614  1.00  0.00           N  
ATOM    356  H   ASN A  29      -5.540  13.321  -5.169  1.00  0.00           H  
ATOM    357  HA  ASN A  29      -6.230  14.505  -7.771  1.00  0.00           H  
ATOM    358  HB2 ASN A  29      -7.443  12.242  -6.707  1.00  0.00           H  
ATOM    359  HB3 ASN A  29      -8.556  13.545  -6.300  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -9.758  14.469  -7.867  1.00  0.00           H  
ATOM    361 HD22 ASN A  29      -9.737  13.977  -9.523  1.00  0.00           H  
ATOM    362  N   LEU A  30      -7.365  16.492  -6.745  1.00  0.00           N  
ATOM    363  CA  LEU A  30      -7.807  17.737  -6.127  1.00  0.00           C  
ATOM    364  C   LEU A  30      -6.742  18.298  -5.187  1.00  0.00           C  
ATOM    365  O   LEU A  30      -7.054  19.042  -4.258  1.00  0.00           O  
ATOM    366  CB  LEU A  30      -9.114  17.510  -5.362  1.00  0.00           C  
ATOM    367  CG  LEU A  30     -10.207  18.553  -5.622  1.00  0.00           C  
ATOM    368  CD1 LEU A  30     -11.325  17.962  -6.471  1.00  0.00           C  
ATOM    369  CD2 LEU A  30     -10.758  19.089  -4.307  1.00  0.00           C  
ATOM    370  H   LEU A  30      -7.329  16.432  -7.722  1.00  0.00           H  
ATOM    371  HA  LEU A  30      -7.984  18.452  -6.915  1.00  0.00           H  
ATOM    372  HB2 LEU A  30      -9.498  16.537  -5.630  1.00  0.00           H  
ATOM    373  HB3 LEU A  30      -8.892  17.509  -4.304  1.00  0.00           H  
ATOM    374  HG  LEU A  30      -9.780  19.381  -6.167  1.00  0.00           H  
ATOM    375 HD11 LEU A  30     -11.322  18.427  -7.446  1.00  0.00           H  
ATOM    376 HD12 LEU A  30     -12.277  18.140  -5.992  1.00  0.00           H  
ATOM    377 HD13 LEU A  30     -11.173  16.897  -6.581  1.00  0.00           H  
ATOM    378 HD21 LEU A  30     -10.861  18.278  -3.603  1.00  0.00           H  
ATOM    379 HD22 LEU A  30     -11.724  19.541  -4.479  1.00  0.00           H  
ATOM    380 HD23 LEU A  30     -10.081  19.829  -3.908  1.00  0.00           H  
ATOM    381  N   ASN A  31      -5.487  17.939  -5.436  1.00  0.00           N  
ATOM    382  CA  ASN A  31      -4.382  18.411  -4.608  1.00  0.00           C  
ATOM    383  C   ASN A  31      -3.049  17.881  -5.125  1.00  0.00           C  
ATOM    384  O   ASN A  31      -2.012  18.519  -4.849  1.00  0.00           O  
ATOM    385  CB  ASN A  31      -4.585  17.986  -3.153  1.00  0.00           C  
ATOM    386  CG  ASN A  31      -4.073  19.023  -2.173  1.00  0.00           C  
ATOM    387  OD1 ASN A  31      -3.459  20.015  -2.566  1.00  0.00           O  
ATOM    388  ND2 ASN A  31      -4.325  18.798  -0.888  1.00  0.00           N  
ATOM    389  OXT ASN A  31      -3.054  16.830  -5.801  1.00  0.00           O  
ATOM    390  H   ASN A  31      -5.297  17.345  -6.191  1.00  0.00           H  
ATOM    391  HA  ASN A  31      -4.370  19.490  -4.659  1.00  0.00           H  
ATOM    392  HB2 ASN A  31      -5.639  17.836  -2.972  1.00  0.00           H  
ATOM    393  HB3 ASN A  31      -4.058  17.060  -2.978  1.00  0.00           H  
ATOM    394 HD21 ASN A  31      -4.819  17.987  -0.647  1.00  0.00           H  
ATOM    395 HD22 ASN A  31      -4.004  19.453  -0.233  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.548 -12.169 -21.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.319 -12.703 -21.127  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.844 -11.835 -19.979  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.089 -10.629 -19.962  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.407 -11.173 -22.044  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.770 -12.717 -22.631  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.354 -12.229 -21.121  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.534 -12.766 -21.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.526 -13.695 -20.753  1.00  0.00           H  
ATOM     10  N   SER A   2       1.162 -12.450 -19.018  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.650 -11.725 -17.861  1.00  0.00           C  
ATOM     12  C   SER A   2       1.185 -12.326 -16.563  1.00  0.00           C  
ATOM     13  O   SER A   2       1.279 -13.545 -16.428  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.879 -11.749 -17.856  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.389 -11.952 -19.163  1.00  0.00           O  
ATOM     16  H   SER A   2       0.998 -13.412 -19.089  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.984 -10.701 -17.938  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.223 -12.551 -17.220  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.252 -10.808 -17.480  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.896 -11.415 -19.787  1.00  0.00           H  
ATOM     21  N   GLN A   3       1.537 -11.463 -15.612  1.00  0.00           N  
ATOM     22  CA  GLN A   3       2.064 -11.912 -14.337  1.00  0.00           C  
ATOM     23  C   GLN A   3       1.374 -11.198 -13.179  1.00  0.00           C  
ATOM     24  O   GLN A   3       1.843 -10.161 -12.708  1.00  0.00           O  
ATOM     25  CB  GLN A   3       3.572 -11.667 -14.282  1.00  0.00           C  
ATOM     26  CG  GLN A   3       4.359 -12.902 -13.911  1.00  0.00           C  
ATOM     27  CD  GLN A   3       5.839 -12.765 -14.210  1.00  0.00           C  
ATOM     28  OE1 GLN A   3       6.408 -11.680 -14.098  1.00  0.00           O  
ATOM     29  NE2 GLN A   3       6.470 -13.868 -14.596  1.00  0.00           N  
ATOM     30  H   GLN A   3       1.446 -10.507 -15.773  1.00  0.00           H  
ATOM     31  HA  GLN A   3       1.878 -12.971 -14.254  1.00  0.00           H  
ATOM     32  HB2 GLN A   3       3.911 -11.332 -15.252  1.00  0.00           H  
ATOM     33  HB3 GLN A   3       3.775 -10.898 -13.554  1.00  0.00           H  
ATOM     34  HG2 GLN A   3       4.233 -13.090 -12.857  1.00  0.00           H  
ATOM     35  HG3 GLN A   3       3.968 -13.736 -14.474  1.00  0.00           H  
ATOM     36 HE21 GLN A   3       5.952 -14.697 -14.665  1.00  0.00           H  
ATOM     37 HE22 GLN A   3       7.427 -13.807 -14.797  1.00  0.00           H  
ATOM     38  N   ILE A   4       0.260 -11.762 -12.721  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -0.490 -11.182 -11.619  1.00  0.00           C  
ATOM     40  C   ILE A   4      -0.569 -12.153 -10.448  1.00  0.00           C  
ATOM     41  O   ILE A   4      -0.887 -13.329 -10.616  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -1.919 -10.812 -12.042  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -1.907 -10.039 -13.362  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -2.609 -10.002 -10.959  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -1.217  -8.695 -13.265  1.00  0.00           C  
ATOM     46  H   ILE A   4      -0.063 -12.588 -13.133  1.00  0.00           H  
ATOM     47  HA  ILE A   4       0.017 -10.283 -11.302  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -2.468 -11.724 -12.168  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -1.395 -10.621 -14.113  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -2.925  -9.866 -13.681  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -3.554  -9.637 -11.332  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -1.985  -9.167 -10.682  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -2.780 -10.628 -10.097  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -0.844  -8.556 -12.260  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -1.921  -7.910 -13.500  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -0.394  -8.661 -13.962  1.00  0.00           H  
ATOM     57  N   THR A   5      -0.274 -11.643  -9.264  1.00  0.00           N  
ATOM     58  CA  THR A   5      -0.306 -12.447  -8.047  1.00  0.00           C  
ATOM     59  C   THR A   5      -0.927 -11.674  -6.889  1.00  0.00           C  
ATOM     60  O   THR A   5      -1.452 -12.261  -5.943  1.00  0.00           O  
ATOM     61  CB  THR A   5       1.110 -12.901  -7.679  1.00  0.00           C  
ATOM     62  OG1 THR A   5       1.653 -13.721  -8.699  1.00  0.00           O  
ATOM     63  CG2 THR A   5       1.177 -13.678  -6.383  1.00  0.00           C  
ATOM     64  H   THR A   5      -0.030 -10.704  -9.210  1.00  0.00           H  
ATOM     65  HA  THR A   5      -0.911 -13.309  -8.243  1.00  0.00           H  
ATOM     66  HB  THR A   5       1.739 -12.029  -7.575  1.00  0.00           H  
ATOM     67  HG1 THR A   5       0.993 -14.355  -8.988  1.00  0.00           H  
ATOM     68 HG21 THR A   5       2.201 -13.724  -6.043  1.00  0.00           H  
ATOM     69 HG22 THR A   5       0.805 -14.679  -6.542  1.00  0.00           H  
ATOM     70 HG23 THR A   5       0.573 -13.183  -5.636  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.857 -10.356  -6.973  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.406  -9.512  -5.930  1.00  0.00           C  
ATOM     73  C   GLY A   6      -0.447  -9.340  -4.770  1.00  0.00           C  
ATOM     74  O   GLY A   6      -0.611  -9.964  -3.721  1.00  0.00           O  
ATOM     75  H   GLY A   6      -0.422  -9.957  -7.748  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.629  -8.541  -6.347  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -2.321  -9.955  -5.565  1.00  0.00           H  
ATOM     78  N   THR A   7       0.558  -8.494  -4.959  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.549  -8.242  -3.931  1.00  0.00           C  
ATOM     80  C   THR A   7       1.072  -7.161  -2.975  1.00  0.00           C  
ATOM     81  O   THR A   7       1.103  -7.334  -1.757  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.871  -7.823  -4.573  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.209  -8.689  -5.641  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.028  -7.817  -3.604  1.00  0.00           C  
ATOM     85  H   THR A   7       0.637  -8.026  -5.813  1.00  0.00           H  
ATOM     86  HA  THR A   7       1.699  -9.155  -3.380  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.766  -6.821  -4.966  1.00  0.00           H  
ATOM     88  HG1 THR A   7       3.482  -9.541  -5.292  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.673  -7.534  -2.626  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.771  -7.110  -3.937  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.463  -8.804  -3.558  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.642  -6.039  -3.536  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.171  -4.927  -2.731  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.212  -5.217  -2.179  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.087  -5.674  -2.915  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.117  -3.652  -3.557  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.645  -3.316  -4.500  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.649  -5.956  -4.509  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.847  -4.796  -1.926  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.710  -3.712  -4.239  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.045  -2.816  -2.896  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.456  -4.942  -0.889  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -2.767  -5.172  -0.307  1.00  0.00           C  
ATOM    104  C   PRO A   9      -3.817  -4.354  -1.036  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.600  -3.189  -1.359  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.623  -4.705   1.141  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.161  -4.703   1.401  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.513  -4.372   0.090  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.038  -6.218  -0.335  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.040  -3.720   1.241  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.138  -5.390   1.798  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -0.923  -3.954   2.139  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -0.850  -5.679   1.737  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.427  -3.301  -0.025  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.450  -4.842   0.021  1.00  0.00           H  
ATOM    116  N   SER A  10      -4.945  -4.976  -1.298  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.051  -4.322  -1.997  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.339  -2.947  -1.403  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.747  -2.008  -2.100  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.308  -5.191  -1.937  1.00  0.00           C  
ATOM    121  OG  SER A  10      -6.997  -6.554  -2.169  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.045  -5.894  -1.013  1.00  0.00           H  
ATOM    123  HA  SER A  10      -5.756  -4.203  -3.019  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -7.761  -5.100  -0.961  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -8.007  -4.861  -2.691  1.00  0.00           H  
ATOM    126  HG  SER A  10      -7.136  -6.762  -3.095  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.117  -2.841  -0.107  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.343  -1.595   0.605  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.509  -0.485  -0.004  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.879   0.688   0.056  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.024  -1.698   2.115  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.184  -2.344   2.861  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.725  -2.456   2.373  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.799  -3.620   0.374  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.386  -1.340   0.495  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.901  -0.692   2.491  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -7.630  -1.623   3.527  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -6.821  -3.185   3.433  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -7.924  -2.684   2.152  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -3.924  -2.007   1.804  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.838  -3.488   2.088  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -4.486  -2.406   3.425  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.390  -0.858  -0.613  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.530   0.109  -1.249  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.174   0.633  -2.518  1.00  0.00           C  
ATOM    146  O   CYS A  12      -3.867   1.737  -2.970  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.174  -0.515  -1.548  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.111  -0.672  -0.086  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.143  -1.804  -0.647  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.412   0.934  -0.560  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.320  -1.503  -1.957  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.659   0.094  -2.268  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.108  -0.137  -3.067  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.822   0.299  -4.248  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.713   1.449  -3.819  1.00  0.00           C  
ATOM    156  O   SER A  13      -6.903   2.422  -4.550  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.655  -0.843  -4.836  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.786  -0.707  -6.241  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.341  -0.992  -2.649  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.105   0.649  -4.977  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.172  -1.784  -4.622  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.639  -0.834  -4.392  1.00  0.00           H  
ATOM    163  HG  SER A  13      -6.989  -1.563  -6.627  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.217   1.339  -2.590  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.033   2.385  -2.043  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.236   3.331  -1.160  1.00  0.00           C  
ATOM    167  O   GLY A  14      -6.719   4.340  -1.638  1.00  0.00           O  
ATOM    168  H   GLY A  14      -7.003   0.539  -2.054  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.473   2.949  -2.855  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -8.831   1.943  -1.467  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.132   3.012   0.131  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.390   3.845   1.059  1.00  0.00           C  
ATOM    173  C   ASP A  15      -4.902   3.585   1.024  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.425   2.565   1.523  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.883   3.689   2.467  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.394   3.621   2.567  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -9.032   4.690   2.660  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -8.940   2.496   2.553  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.530   2.185   0.459  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.552   4.869   0.759  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.463   2.791   2.877  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.534   4.538   3.025  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.175   4.515   0.474  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -2.727   4.397   0.419  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.073   4.845   1.718  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.255   5.765   1.734  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.148   5.128  -0.796  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.316   5.127  -0.864  1.00  0.00           S  
ATOM    189  H   CYS A  16      -4.620   5.310   0.135  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.518   3.341   0.319  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -2.519   4.649  -1.666  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.478   6.146  -0.812  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.429   4.182   2.805  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.853   4.514   4.103  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.381   4.095   4.167  1.00  0.00           C  
ATOM    196  O   TYR A  17       0.079   3.276   3.373  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.610   3.898   5.302  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.609   2.795   5.024  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.234   1.634   4.364  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.922   2.881   5.496  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.116   0.611   4.177  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.818   1.851   5.300  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.411   0.716   4.642  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.294  -0.318   4.461  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.078   3.466   2.723  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -1.893   5.590   4.194  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.891   3.475   5.972  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.122   4.688   5.815  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.234   1.530   3.989  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.242   3.772   6.015  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.783  -0.266   3.667  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.832   1.934   5.670  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -6.726  -0.519   5.294  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.374   4.677   5.116  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.802   4.398   5.303  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.181   2.921   5.183  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.336   2.602   4.904  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.057   4.882   6.728  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.092   5.997   6.930  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.114   5.682   6.080  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.406   4.976   4.621  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       1.879   4.073   7.423  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       3.078   5.222   6.819  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.812   6.053   7.970  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.539   6.929   6.612  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -0.909   5.278   6.686  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.450   6.568   5.567  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.228   2.020   5.402  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.529   0.584   5.318  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.786   0.160   3.875  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.377  -0.889   3.619  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.393  -0.272   5.903  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.689  -0.812   7.294  1.00  0.00           C  
ATOM    234  CD  GLU A  19       0.468   0.220   8.383  1.00  0.00           C  
ATOM    235  OE1 GLU A  19      -0.681   0.687   8.534  1.00  0.00           O  
ATOM    236  OE2 GLU A  19       1.444   0.561   9.085  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.318   2.320   5.628  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.427   0.407   5.891  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.514   0.310   5.954  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.227  -1.111   5.247  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       0.041  -1.655   7.483  1.00  0.00           H  
ATOM    242  HG3 GLU A  19       1.719  -1.137   7.328  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.315   0.971   2.942  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.457   0.688   1.524  1.00  0.00           C  
ATOM    245  C   CYS A  20       2.899   0.766   1.036  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.565   1.791   1.176  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.596   1.663   0.735  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.153   1.194   0.703  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.838   1.777   3.215  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.089  -0.313   1.343  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.670   2.644   1.181  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.948   1.705  -0.283  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.377  -0.327   0.423  1.00  0.00           N  
ATOM    254  CA  PRO A  21       4.727  -0.395  -0.129  1.00  0.00           C  
ATOM    255  C   PRO A  21       4.960   0.684  -1.186  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.010   1.283  -1.693  1.00  0.00           O  
ATOM    257  CB  PRO A  21       4.808  -1.782  -0.781  1.00  0.00           C  
ATOM    258  CG  PRO A  21       3.636  -2.557  -0.278  1.00  0.00           C  
ATOM    259  CD  PRO A  21       2.617  -1.568   0.221  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.475  -0.313   0.642  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       4.775  -1.677  -1.854  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       5.737  -2.255  -0.496  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       3.217  -3.144  -1.081  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       3.949  -3.205   0.529  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       1.832  -1.419  -0.502  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       2.198  -1.911   1.156  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.228   0.930  -1.549  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.590   1.922  -2.566  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.086   1.524  -3.954  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.335   0.412  -4.420  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.137   1.930  -2.536  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.504   1.241  -1.271  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.411   0.252  -1.021  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.213   2.903  -2.317  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.527   1.397  -3.393  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.499   2.949  -2.544  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.452   0.735  -1.388  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.556   1.955  -0.463  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.588  -0.656  -1.565  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.316   0.058   0.033  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.412   2.454  -4.625  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.922   2.212  -5.970  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.711   1.310  -6.046  1.00  0.00           C  
ATOM    284  O   GLY A  23       3.368   0.830  -7.127  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.281   3.330  -4.231  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.658   3.164  -6.412  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.721   1.788  -6.552  1.00  0.00           H  
ATOM    288  N   CYS A  24       3.033   1.097  -4.925  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.840   0.273  -4.937  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.616   1.099  -5.300  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.155   0.745  -6.191  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.630  -0.438  -3.594  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.637  -1.938  -3.385  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.316   1.526  -4.088  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.985  -0.470  -5.702  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.885   0.236  -2.791  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.593  -0.724  -3.502  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.436   2.188  -4.570  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.676   3.069  -4.748  1.00  0.00           C  
ATOM    300  C   CYS A  25      -0.437   4.120  -5.822  1.00  0.00           C  
ATOM    301  O   CYS A  25       0.699   4.500  -6.105  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.042   3.727  -3.444  1.00  0.00           C  
ATOM    303  SG  CYS A  25       0.151   4.954  -2.834  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.068   2.403  -3.873  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -1.497   2.433  -5.059  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -1.985   4.224  -3.564  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.121   2.951  -2.699  1.00  0.00           H  
ATOM    308  N   GLY A  26      -1.526   4.567  -6.418  1.00  0.00           N  
ATOM    309  CA  GLY A  26      -1.454   5.564  -7.472  1.00  0.00           C  
ATOM    310  C   GLY A  26      -1.021   6.926  -6.968  1.00  0.00           C  
ATOM    311  O   GLY A  26      -0.043   7.494  -7.457  1.00  0.00           O  
ATOM    312  H   GLY A  26      -2.391   4.222  -6.124  1.00  0.00           H  
ATOM    313  HA2 GLY A  26      -0.751   5.230  -8.220  1.00  0.00           H  
ATOM    314  HA3 GLY A  26      -2.429   5.657  -7.925  1.00  0.00           H  
ATOM    315  N   GLN A  27      -1.750   7.456  -5.993  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -1.439   8.758  -5.429  1.00  0.00           C  
ATOM    317  C   GLN A  27      -0.021   8.787  -4.885  1.00  0.00           C  
ATOM    318  O   GLN A  27       0.249   8.299  -3.788  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -2.434   9.118  -4.330  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -2.578   8.066  -3.238  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -3.705   7.090  -3.510  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -3.554   6.148  -4.286  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -4.847   7.314  -2.868  1.00  0.00           N  
ATOM    324  H   GLN A  27      -2.512   6.959  -5.649  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -1.523   9.485  -6.222  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -2.116  10.035  -3.870  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -3.397   9.272  -4.783  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -1.655   7.514  -3.159  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -2.774   8.568  -2.301  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -4.896   8.084  -2.264  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -5.593   6.698  -3.025  1.00  0.00           H  
ATOM    332  N   VAL A  28       0.882   9.355  -5.665  1.00  0.00           N  
ATOM    333  CA  VAL A  28       2.274   9.441  -5.267  1.00  0.00           C  
ATOM    334  C   VAL A  28       2.529  10.665  -4.396  1.00  0.00           C  
ATOM    335  O   VAL A  28       2.396  11.804  -4.844  1.00  0.00           O  
ATOM    336  CB  VAL A  28       3.221   9.472  -6.485  1.00  0.00           C  
ATOM    337  CG1 VAL A  28       3.165   8.154  -7.243  1.00  0.00           C  
ATOM    338  CG2 VAL A  28       2.910  10.645  -7.411  1.00  0.00           C  
ATOM    339  H   VAL A  28       0.605   9.720  -6.524  1.00  0.00           H  
ATOM    340  HA  VAL A  28       2.497   8.553  -4.692  1.00  0.00           H  
ATOM    341  HB  VAL A  28       4.221   9.599  -6.116  1.00  0.00           H  
ATOM    342 HG11 VAL A  28       3.321   8.337  -8.296  1.00  0.00           H  
ATOM    343 HG12 VAL A  28       2.200   7.691  -7.097  1.00  0.00           H  
ATOM    344 HG13 VAL A  28       3.938   7.495  -6.875  1.00  0.00           H  
ATOM    345 HG21 VAL A  28       2.385  10.286  -8.285  1.00  0.00           H  
ATOM    346 HG22 VAL A  28       3.834  11.113  -7.716  1.00  0.00           H  
ATOM    347 HG23 VAL A  28       2.298  11.368  -6.894  1.00  0.00           H  
ATOM    348  N   ASN A  29       2.897  10.424  -3.144  1.00  0.00           N  
ATOM    349  CA  ASN A  29       3.169  11.506  -2.207  1.00  0.00           C  
ATOM    350  C   ASN A  29       4.191  11.071  -1.158  1.00  0.00           C  
ATOM    351  O   ASN A  29       4.071   9.997  -0.572  1.00  0.00           O  
ATOM    352  CB  ASN A  29       1.874  11.948  -1.522  1.00  0.00           C  
ATOM    353  CG  ASN A  29       1.709  13.455  -1.516  1.00  0.00           C  
ATOM    354  OD1 ASN A  29       0.751  13.989  -2.074  1.00  0.00           O  
ATOM    355  ND2 ASN A  29       2.648  14.150  -0.884  1.00  0.00           N  
ATOM    356  H   ASN A  29       2.987   9.496  -2.842  1.00  0.00           H  
ATOM    357  HA  ASN A  29       3.571  12.334  -2.769  1.00  0.00           H  
ATOM    358  HB2 ASN A  29       1.034  11.514  -2.043  1.00  0.00           H  
ATOM    359  HB3 ASN A  29       1.877  11.600  -0.499  1.00  0.00           H  
ATOM    360 HD21 ASN A  29       3.383  13.659  -0.463  1.00  0.00           H  
ATOM    361 HD22 ASN A  29       2.565  15.126  -0.864  1.00  0.00           H  
ATOM    362  N   LEU A  30       5.197  11.912  -0.926  1.00  0.00           N  
ATOM    363  CA  LEU A  30       6.233  11.607   0.054  1.00  0.00           C  
ATOM    364  C   LEU A  30       6.370  12.740   1.067  1.00  0.00           C  
ATOM    365  O   LEU A  30       7.477  13.096   1.472  1.00  0.00           O  
ATOM    366  CB  LEU A  30       7.569  11.357  -0.652  1.00  0.00           C  
ATOM    367  CG  LEU A  30       8.131   9.942  -0.488  1.00  0.00           C  
ATOM    368  CD1 LEU A  30       8.660   9.414  -1.814  1.00  0.00           C  
ATOM    369  CD2 LEU A  30       9.225   9.923   0.571  1.00  0.00           C  
ATOM    370  H   LEU A  30       5.243  12.756  -1.420  1.00  0.00           H  
ATOM    371  HA  LEU A  30       5.939  10.708   0.576  1.00  0.00           H  
ATOM    372  HB2 LEU A  30       7.434  11.550  -1.706  1.00  0.00           H  
ATOM    373  HB3 LEU A  30       8.296  12.055  -0.267  1.00  0.00           H  
ATOM    374  HG  LEU A  30       7.339   9.283  -0.161  1.00  0.00           H  
ATOM    375 HD11 LEU A  30       8.310  10.043  -2.620  1.00  0.00           H  
ATOM    376 HD12 LEU A  30       8.307   8.405  -1.966  1.00  0.00           H  
ATOM    377 HD13 LEU A  30       9.740   9.419  -1.798  1.00  0.00           H  
ATOM    378 HD21 LEU A  30       9.027  10.689   1.306  1.00  0.00           H  
ATOM    379 HD22 LEU A  30      10.180  10.110   0.103  1.00  0.00           H  
ATOM    380 HD23 LEU A  30       9.242   8.957   1.053  1.00  0.00           H  
ATOM    381  N   ASN A  31       5.236  13.304   1.473  1.00  0.00           N  
ATOM    382  CA  ASN A  31       5.227  14.397   2.439  1.00  0.00           C  
ATOM    383  C   ASN A  31       5.953  15.618   1.884  1.00  0.00           C  
ATOM    384  O   ASN A  31       7.191  15.691   2.039  1.00  0.00           O  
ATOM    385  CB  ASN A  31       5.877  13.955   3.752  1.00  0.00           C  
ATOM    386  CG  ASN A  31       5.126  14.467   4.966  1.00  0.00           C  
ATOM    387  OD1 ASN A  31       5.580  15.385   5.649  1.00  0.00           O  
ATOM    388  ND2 ASN A  31       3.971  13.873   5.240  1.00  0.00           N  
ATOM    389  OXT ASN A  31       5.279  16.490   1.298  1.00  0.00           O  
ATOM    390  H   ASN A  31       4.384  12.976   1.115  1.00  0.00           H  
ATOM    391  HA  ASN A  31       4.198  14.662   2.628  1.00  0.00           H  
ATOM    392  HB2 ASN A  31       5.895  12.876   3.794  1.00  0.00           H  
ATOM    393  HB3 ASN A  31       6.889  14.330   3.792  1.00  0.00           H  
ATOM    394 HD21 ASN A  31       3.671  13.147   4.653  1.00  0.00           H  
ATOM    395 HD22 ASN A  31       3.464  14.184   6.019  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.448   4.117 -11.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.348   2.982 -11.657  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.588   1.767 -12.148  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.610   1.450 -13.338  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.574   3.759 -10.872  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.200   4.652 -12.165  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.922   4.756 -10.638  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.031   3.303 -12.431  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.918   2.707 -10.782  1.00  0.00           H  
ATOM     10  N   SER A   2       4.912   1.085 -11.230  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.138  -0.103 -11.572  1.00  0.00           C  
ATOM     12  C   SER A   2       2.850  -0.162 -10.755  1.00  0.00           C  
ATOM     13  O   SER A   2       2.747   0.463  -9.700  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.967  -1.366 -11.332  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.377  -2.490 -11.962  1.00  0.00           O  
ATOM     16  H   SER A   2       4.932   1.389 -10.298  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.884  -0.043 -12.620  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.960  -1.224 -11.733  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.031  -1.556 -10.271  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.521  -2.438 -12.910  1.00  0.00           H  
ATOM     21  N   GLN A   3       1.870  -0.910 -11.252  1.00  0.00           N  
ATOM     22  CA  GLN A   3       0.593  -1.040 -10.570  1.00  0.00           C  
ATOM     23  C   GLN A   3       0.149  -2.501 -10.515  1.00  0.00           C  
ATOM     24  O   GLN A   3       0.008  -3.157 -11.547  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -0.460  -0.190 -11.284  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -1.874  -0.425 -10.789  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -2.828   0.680 -11.203  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -2.573   1.408 -12.161  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -3.934   0.810 -10.479  1.00  0.00           N  
ATOM     30  H   GLN A   3       2.005  -1.379 -12.099  1.00  0.00           H  
ATOM     31  HA  GLN A   3       0.716  -0.673  -9.562  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -0.221   0.853 -11.142  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -0.431  -0.415 -12.340  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -2.229  -1.359 -11.194  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -1.857  -0.483  -9.712  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -4.071   0.195  -9.729  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -4.567   1.516 -10.726  1.00  0.00           H  
ATOM     38  N   ILE A   4      -0.079  -2.999  -9.303  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -0.515  -4.372  -9.105  1.00  0.00           C  
ATOM     40  C   ILE A   4      -1.276  -4.502  -7.789  1.00  0.00           C  
ATOM     41  O   ILE A   4      -1.064  -3.724  -6.858  1.00  0.00           O  
ATOM     42  CB  ILE A   4       0.661  -5.376  -9.111  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       1.996  -4.694  -8.796  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       0.738  -6.106 -10.445  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       2.189  -4.431  -7.321  1.00  0.00           C  
ATOM     46  H   ILE A   4       0.043  -2.428  -8.520  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -1.182  -4.624  -9.917  1.00  0.00           H  
ATOM     48  HB  ILE A   4       0.465  -6.107  -8.348  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       2.803  -5.332  -9.125  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       2.054  -3.752  -9.318  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -0.135  -5.870 -11.037  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       0.775  -7.171 -10.270  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       1.627  -5.797 -10.975  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       2.946  -5.096  -6.933  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       1.256  -4.606  -6.803  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       2.498  -3.407  -7.173  1.00  0.00           H  
ATOM     57  N   THR A   5      -2.168  -5.482  -7.722  1.00  0.00           N  
ATOM     58  CA  THR A   5      -2.971  -5.710  -6.524  1.00  0.00           C  
ATOM     59  C   THR A   5      -2.661  -7.064  -5.890  1.00  0.00           C  
ATOM     60  O   THR A   5      -2.966  -7.299  -4.721  1.00  0.00           O  
ATOM     61  CB  THR A   5      -4.462  -5.610  -6.875  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -4.811  -4.281  -7.232  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -5.387  -6.036  -5.753  1.00  0.00           C  
ATOM     64  H   THR A   5      -2.295  -6.062  -8.499  1.00  0.00           H  
ATOM     65  HA  THR A   5      -2.727  -4.941  -5.819  1.00  0.00           H  
ATOM     66  HB  THR A   5      -4.661  -6.249  -7.724  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -4.043  -3.711  -7.156  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -6.370  -6.233  -6.154  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -5.449  -5.246  -5.019  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -5.003  -6.931  -5.289  1.00  0.00           H  
ATOM     71  N   GLY A   6      -2.051  -7.945  -6.663  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.703  -9.264  -6.168  1.00  0.00           C  
ATOM     73  C   GLY A   6      -0.816  -9.215  -4.946  1.00  0.00           C  
ATOM     74  O   GLY A   6      -1.115  -9.824  -3.918  1.00  0.00           O  
ATOM     75  H   GLY A   6      -1.826  -7.702  -7.579  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -2.607  -9.800  -5.924  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -1.178  -9.792  -6.948  1.00  0.00           H  
ATOM     78  N   THR A   7       0.278  -8.483  -5.065  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.229  -8.335  -3.978  1.00  0.00           C  
ATOM     80  C   THR A   7       0.758  -7.268  -3.001  1.00  0.00           C  
ATOM     81  O   THR A   7       0.772  -7.470  -1.787  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.606  -7.966  -4.531  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.049  -8.935  -5.467  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.664  -7.841  -3.460  1.00  0.00           C  
ATOM     85  H   THR A   7       0.443  -8.022  -5.909  1.00  0.00           H  
ATOM     86  HA  THR A   7       1.297  -9.279  -3.461  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.536  -7.014  -5.037  1.00  0.00           H  
ATOM     88  HG1 THR A   7       3.347  -9.720  -5.002  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.188  -7.695  -2.503  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.300  -6.998  -3.680  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.257  -8.743  -3.433  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.353  -6.126  -3.543  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.107  -5.022  -2.721  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.494  -5.307  -2.181  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.390  -5.688  -2.932  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.148  -3.729  -3.520  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.377  -3.371  -4.454  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.389  -6.028  -4.515  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.566  -4.914  -1.909  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.967  -3.779  -4.207  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.315  -2.905  -2.843  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.708  -5.111  -0.872  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -3.012  -5.340  -0.277  1.00  0.00           C  
ATOM    104  C   PRO A   9      -4.069  -4.518  -0.987  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.835  -3.369  -1.352  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.845  -4.881   1.170  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.385  -4.952   1.427  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.724  -4.638   0.119  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.286  -6.386  -0.305  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.211  -3.875   1.271  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.392  -5.540   1.828  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -1.109  -4.222   2.171  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -1.118  -5.945   1.752  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.559  -3.576   0.028  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.201  -5.177   0.028  1.00  0.00           H  
ATOM    116  N   SER A  10      -5.224  -5.113  -1.185  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.336  -4.448  -1.857  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.561  -3.049  -1.293  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.954  -2.119  -2.005  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.613  -5.279  -1.724  1.00  0.00           C  
ATOM    121  OG  SER A  10      -7.315  -6.660  -1.628  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.344  -6.018  -0.867  1.00  0.00           H  
ATOM    123  HA  SER A  10      -6.079  -4.365  -2.892  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -8.146  -4.976  -0.834  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -8.237  -5.117  -2.590  1.00  0.00           H  
ATOM    126  HG  SER A  10      -7.241  -7.034  -2.509  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.300  -2.915  -0.004  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.463  -1.642   0.679  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.601  -0.578   0.026  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.927   0.607   0.061  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.118  -1.723   2.184  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.239  -2.409   2.951  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.788  -2.430   2.428  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.994  -3.689   0.491  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.498  -1.352   0.585  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -6.028  -0.711   2.552  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -8.129  -2.439   2.341  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -7.446  -1.862   3.858  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -6.941  -3.417   3.201  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -4.871  -3.468   2.153  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.535  -2.363   3.477  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -4.013  -1.960   1.841  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.506  -1.006  -0.589  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.620  -0.086  -1.263  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.268   0.431  -2.536  1.00  0.00           C  
ATOM    146  O   CYS A  12      -3.953   1.525  -3.003  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.293  -0.766  -1.575  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.193  -0.912  -0.137  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.295  -1.960  -0.598  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.456   0.750  -0.599  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.482  -1.761  -1.948  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.778  -0.199  -2.329  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.209  -0.340  -3.071  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.927   0.082  -4.258  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.819   1.240  -3.857  1.00  0.00           C  
ATOM    156  O   SER A  13      -7.007   2.195  -4.610  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.762  -1.067  -4.828  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.814  -1.007  -6.243  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.445  -1.187  -2.642  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.209   0.416  -4.994  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.322  -2.009  -4.537  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.768  -1.004  -4.440  1.00  0.00           H  
ATOM    163  HG  SER A  13      -5.962  -1.262  -6.607  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.334   1.154  -2.633  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.165   2.208  -2.108  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.397   3.166  -1.213  1.00  0.00           C  
ATOM    167  O   GLY A  14      -6.968   4.228  -1.664  1.00  0.00           O  
ATOM    168  H   GLY A  14      -7.124   0.369  -2.076  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.592   2.762  -2.933  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -8.972   1.766  -1.542  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.218   2.799   0.060  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.500   3.642   0.996  1.00  0.00           C  
ATOM    173  C   ASP A  15      -4.999   3.504   0.863  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.413   2.483   1.222  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.901   3.361   2.418  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.395   3.161   2.585  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -9.125   4.173   2.657  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -8.836   1.994   2.645  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.555   1.938   0.370  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.762   4.663   0.766  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.391   2.477   2.752  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.595   4.202   3.014  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.393   4.548   0.368  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -2.948   4.597   0.195  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.238   4.979   1.486  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.396   5.878   1.491  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.602   5.566  -0.929  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.861   5.537  -1.479  1.00  0.00           S  
ATOM    189  H   CYS A  16      -4.937   5.323   0.138  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.622   3.606  -0.077  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -3.217   5.330  -1.773  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.826   6.572  -0.603  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.577   4.310   2.578  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.947   4.626   3.853  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.481   4.191   3.878  1.00  0.00           C  
ATOM    196  O   TYR A  17      -0.059   3.324   3.113  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.673   4.040   5.084  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.659   2.911   4.872  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.307   1.760   4.183  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.935   2.969   5.435  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.178   0.717   4.055  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.822   1.920   5.301  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.438   0.795   4.612  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.309  -0.261   4.492  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.252   3.621   2.521  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -1.967   5.701   3.938  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.934   3.656   5.754  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.189   4.840   5.578  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.332   1.679   3.742  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.236   3.851   5.978  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.867  -0.154   3.520  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.807   1.982   5.744  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -7.213   0.056   4.568  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.312   4.820   4.767  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.746   4.548   4.923  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.123   3.067   4.891  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.294   2.735   4.714  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.056   5.124   6.302  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.087   6.240   6.482  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.141   5.882   5.685  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.326   5.076   4.181  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       1.922   4.358   7.052  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       3.075   5.480   6.324  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.837   6.339   7.527  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.517   7.158   6.112  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -0.923   5.519   6.333  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.483   6.740   5.133  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.156   2.173   5.079  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.463   0.736   5.079  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.836   0.262   3.678  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.570  -0.712   3.515  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.289  -0.109   5.614  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.604  -0.825   6.917  1.00  0.00           C  
ATOM    234  CD  GLU A  19       0.662   0.118   8.103  1.00  0.00           C  
ATOM    235  OE1 GLU A  19       1.570   0.974   8.137  1.00  0.00           O  
ATOM    236  OE2 GLU A  19      -0.200  -0.001   8.998  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.234   2.476   5.235  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.317   0.590   5.725  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.573   0.519   5.776  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.038  -0.858   4.876  1.00  0.00           H  
ATOM    241  HG2 GLU A  19      -0.163  -1.563   7.101  1.00  0.00           H  
ATOM    242  HG3 GLU A  19       1.560  -1.317   6.820  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.308   0.945   2.676  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.559   0.592   1.291  1.00  0.00           C  
ATOM    245  C   CYS A  20       3.015   0.833   0.903  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.528   1.943   1.045  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.642   1.416   0.397  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.114   0.985   0.570  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.712   1.692   2.877  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.326  -0.454   1.163  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.749   2.462   0.644  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.920   1.263  -0.631  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.700  -0.208   0.393  1.00  0.00           N  
ATOM    254  CA  PRO A  21       5.093  -0.090  -0.024  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.240   0.746  -1.292  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.251   1.170  -1.891  1.00  0.00           O  
ATOM    257  CB  PRO A  21       5.534  -1.535  -0.262  1.00  0.00           C  
ATOM    258  CG  PRO A  21       4.282  -2.295  -0.525  1.00  0.00           C  
ATOM    259  CD  PRO A  21       3.168  -1.570   0.185  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.704   0.345   0.752  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       6.202  -1.573  -1.110  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       6.041  -1.906   0.615  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       4.097  -2.323  -1.582  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       4.378  -3.299  -0.139  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       2.279  -1.545  -0.429  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       2.956  -2.046   1.132  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.486   1.000  -1.703  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.799   1.798  -2.889  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.179   1.264  -4.177  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.448   0.142  -4.607  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.333   1.741  -2.972  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.774   1.407  -1.593  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.695   0.534  -1.027  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.488   2.822  -2.753  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.632   0.978  -3.676  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.721   2.701  -3.285  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.712   0.873  -1.626  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.872   2.309  -1.008  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.873  -0.492  -1.270  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.619   0.668   0.040  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.388   2.124  -4.803  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.757   1.817  -6.071  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.474   1.023  -5.984  1.00  0.00           C  
ATOM    284  O   GLY A  23       2.952   0.590  -7.012  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.271   3.000  -4.412  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.534   2.754  -6.563  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.467   1.292  -6.682  1.00  0.00           H  
ATOM    288  N   CYS A  24       2.927   0.853  -4.787  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.672   0.135  -4.659  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.502   1.077  -4.869  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.548   0.680  -5.374  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.551  -0.571  -3.310  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.441  -2.154  -3.229  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.348   1.243  -3.991  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.655  -0.607  -5.440  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.949   0.070  -2.538  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.509  -0.770  -3.106  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.671   2.314  -4.425  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.362   3.282  -4.501  1.00  0.00           C  
ATOM    300  C   CYS A  25       0.186   4.709  -4.547  1.00  0.00           C  
ATOM    301  O   CYS A  25       1.261   4.994  -4.021  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.200   3.080  -3.281  1.00  0.00           C  
ATOM    303  SG  CYS A  25      -0.416   3.567  -1.703  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.473   2.552  -3.979  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -0.943   3.067  -5.388  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -2.120   3.607  -3.380  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.376   2.030  -3.231  1.00  0.00           H  
ATOM    308  N   GLY A  26      -0.570   5.595  -5.184  1.00  0.00           N  
ATOM    309  CA  GLY A  26      -0.174   6.975  -5.300  1.00  0.00           C  
ATOM    310  C   GLY A  26      -1.125   7.766  -6.175  1.00  0.00           C  
ATOM    311  O   GLY A  26      -0.858   7.985  -7.356  1.00  0.00           O  
ATOM    312  H   GLY A  26      -1.415   5.311  -5.558  1.00  0.00           H  
ATOM    313  HA2 GLY A  26      -0.154   7.410  -4.318  1.00  0.00           H  
ATOM    314  HA3 GLY A  26       0.813   7.016  -5.728  1.00  0.00           H  
ATOM    315  N   GLN A  27      -2.244   8.189  -5.595  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -3.244   8.951  -6.332  1.00  0.00           C  
ATOM    317  C   GLN A  27      -3.223  10.421  -5.927  1.00  0.00           C  
ATOM    318  O   GLN A  27      -4.030  10.865  -5.110  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -4.639   8.363  -6.105  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -4.765   6.915  -6.553  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -5.517   6.054  -5.556  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -5.768   6.467  -4.424  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -5.881   4.847  -5.975  1.00  0.00           N  
ATOM    324  H   GLN A  27      -2.404   7.980  -4.653  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -3.003   8.880  -7.382  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -4.884   8.419  -5.054  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -5.351   8.949  -6.658  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -5.291   6.888  -7.495  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -3.774   6.505  -6.684  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -5.647   4.584  -6.890  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -6.370   4.269  -5.353  1.00  0.00           H  
ATOM    332  N   VAL A  28      -2.296  11.172  -6.513  1.00  0.00           N  
ATOM    333  CA  VAL A  28      -2.165  12.594  -6.226  1.00  0.00           C  
ATOM    334  C   VAL A  28      -1.569  13.327  -7.423  1.00  0.00           C  
ATOM    335  O   VAL A  28      -0.525  12.934  -7.943  1.00  0.00           O  
ATOM    336  CB  VAL A  28      -1.285  12.861  -4.983  1.00  0.00           C  
ATOM    337  CG1 VAL A  28      -2.090  13.558  -3.897  1.00  0.00           C  
ATOM    338  CG2 VAL A  28      -0.672  11.570  -4.451  1.00  0.00           C  
ATOM    339  H   VAL A  28      -1.685  10.760  -7.157  1.00  0.00           H  
ATOM    340  HA  VAL A  28      -3.155  12.987  -6.034  1.00  0.00           H  
ATOM    341  HB  VAL A  28      -0.480  13.518  -5.275  1.00  0.00           H  
ATOM    342 HG11 VAL A  28      -1.450  13.770  -3.054  1.00  0.00           H  
ATOM    343 HG12 VAL A  28      -2.900  12.916  -3.581  1.00  0.00           H  
ATOM    344 HG13 VAL A  28      -2.494  14.481  -4.285  1.00  0.00           H  
ATOM    345 HG21 VAL A  28       0.155  11.807  -3.798  1.00  0.00           H  
ATOM    346 HG22 VAL A  28      -0.319  10.972  -5.279  1.00  0.00           H  
ATOM    347 HG23 VAL A  28      -1.419  11.017  -3.901  1.00  0.00           H  
ATOM    348  N   ASN A  29      -2.237  14.389  -7.859  1.00  0.00           N  
ATOM    349  CA  ASN A  29      -1.765  15.164  -8.999  1.00  0.00           C  
ATOM    350  C   ASN A  29      -2.556  16.460  -9.150  1.00  0.00           C  
ATOM    351  O   ASN A  29      -3.547  16.512  -9.879  1.00  0.00           O  
ATOM    352  CB  ASN A  29      -1.869  14.334 -10.281  1.00  0.00           C  
ATOM    353  CG  ASN A  29      -0.620  14.425 -11.135  1.00  0.00           C  
ATOM    354  OD1 ASN A  29       0.212  13.518 -11.136  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -0.484  15.524 -11.867  1.00  0.00           N  
ATOM    356  H   ASN A  29      -3.065  14.654  -7.408  1.00  0.00           H  
ATOM    357  HA  ASN A  29      -0.727  15.409  -8.825  1.00  0.00           H  
ATOM    358  HB2 ASN A  29      -2.028  13.298 -10.019  1.00  0.00           H  
ATOM    359  HB3 ASN A  29      -2.708  14.685 -10.864  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -1.188  16.205 -11.815  1.00  0.00           H  
ATOM    361 HD22 ASN A  29       0.315  15.610 -12.428  1.00  0.00           H  
ATOM    362  N   LEU A  30      -2.109  17.505  -8.462  1.00  0.00           N  
ATOM    363  CA  LEU A  30      -2.773  18.802  -8.526  1.00  0.00           C  
ATOM    364  C   LEU A  30      -2.007  19.753  -9.441  1.00  0.00           C  
ATOM    365  O   LEU A  30      -1.694  20.882  -9.062  1.00  0.00           O  
ATOM    366  CB  LEU A  30      -2.904  19.408  -7.125  1.00  0.00           C  
ATOM    367  CG  LEU A  30      -1.590  19.883  -6.495  1.00  0.00           C  
ATOM    368  CD1 LEU A  30      -1.670  21.359  -6.136  1.00  0.00           C  
ATOM    369  CD2 LEU A  30      -1.254  19.051  -5.267  1.00  0.00           C  
ATOM    370  H   LEU A  30      -1.311  17.404  -7.901  1.00  0.00           H  
ATOM    371  HA  LEU A  30      -3.761  18.647  -8.935  1.00  0.00           H  
ATOM    372  HB2 LEU A  30      -3.578  20.249  -7.184  1.00  0.00           H  
ATOM    373  HB3 LEU A  30      -3.341  18.665  -6.476  1.00  0.00           H  
ATOM    374  HG  LEU A  30      -0.790  19.759  -7.212  1.00  0.00           H  
ATOM    375 HD11 LEU A  30      -2.113  21.906  -6.955  1.00  0.00           H  
ATOM    376 HD12 LEU A  30      -0.677  21.738  -5.945  1.00  0.00           H  
ATOM    377 HD13 LEU A  30      -2.278  21.480  -5.250  1.00  0.00           H  
ATOM    378 HD21 LEU A  30      -0.782  18.130  -5.572  1.00  0.00           H  
ATOM    379 HD22 LEU A  30      -2.162  18.827  -4.725  1.00  0.00           H  
ATOM    380 HD23 LEU A  30      -0.583  19.607  -4.628  1.00  0.00           H  
ATOM    381  N   ASN A  31      -1.706  19.286 -10.649  1.00  0.00           N  
ATOM    382  CA  ASN A  31      -0.974  20.089 -11.621  1.00  0.00           C  
ATOM    383  C   ASN A  31      -0.949  19.404 -12.984  1.00  0.00           C  
ATOM    384  O   ASN A  31      -1.481  19.990 -13.950  1.00  0.00           O  
ATOM    385  CB  ASN A  31       0.456  20.340 -11.136  1.00  0.00           C  
ATOM    386  CG  ASN A  31       0.904  21.770 -11.368  1.00  0.00           C  
ATOM    387  OD1 ASN A  31       1.442  22.100 -12.424  1.00  0.00           O  
ATOM    388  ND2 ASN A  31       0.682  22.627 -10.378  1.00  0.00           N  
ATOM    389  OXT ASN A  31      -0.399  18.287 -13.073  1.00  0.00           O  
ATOM    390  H   ASN A  31      -1.982  18.376 -10.892  1.00  0.00           H  
ATOM    391  HA  ASN A  31      -1.483  21.036 -11.717  1.00  0.00           H  
ATOM    392  HB2 ASN A  31       0.512  20.134 -10.077  1.00  0.00           H  
ATOM    393  HB3 ASN A  31       1.131  19.681 -11.662  1.00  0.00           H  
ATOM    394 HD21 ASN A  31       0.249  22.293  -9.565  1.00  0.00           H  
ATOM    395 HD22 ASN A  31       0.961  23.558 -10.501  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      10.748 -17.520  -0.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.314 -16.694  -1.937  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.821 -16.426  -1.932  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.387 -15.296  -1.708  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.046 -16.906   0.008  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.546 -18.127  -1.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.964 -18.123  -0.453  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.836 -15.751  -1.909  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.572 -17.211  -2.850  1.00  0.00           H  
ATOM     10  N   SER A   2       8.034 -17.469  -2.180  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.580 -17.345  -2.203  1.00  0.00           C  
ATOM     12  C   SER A   2       6.137 -16.282  -3.206  1.00  0.00           C  
ATOM     13  O   SER A   2       6.095 -15.093  -2.886  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.048 -16.999  -0.811  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.099 -16.907   0.135  1.00  0.00           O  
ATOM     16  H   SER A   2       8.442 -18.344  -2.351  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.173 -18.299  -2.504  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.533 -16.051  -0.852  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.359 -17.768  -0.491  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.931 -17.510   0.861  1.00  0.00           H  
ATOM     21  N   GLN A   3       5.807 -16.716  -4.418  1.00  0.00           N  
ATOM     22  CA  GLN A   3       5.368 -15.809  -5.464  1.00  0.00           C  
ATOM     23  C   GLN A   3       3.902 -16.060  -5.808  1.00  0.00           C  
ATOM     24  O   GLN A   3       3.508 -17.192  -6.090  1.00  0.00           O  
ATOM     25  CB  GLN A   3       6.242 -15.987  -6.705  1.00  0.00           C  
ATOM     26  CG  GLN A   3       5.798 -15.149  -7.887  1.00  0.00           C  
ATOM     27  CD  GLN A   3       6.912 -14.921  -8.891  1.00  0.00           C  
ATOM     28  OE1 GLN A   3       7.470 -13.827  -8.979  1.00  0.00           O  
ATOM     29  NE2 GLN A   3       7.242 -15.956  -9.654  1.00  0.00           N  
ATOM     30  H   GLN A   3       5.860 -17.671  -4.614  1.00  0.00           H  
ATOM     31  HA  GLN A   3       5.474 -14.798  -5.098  1.00  0.00           H  
ATOM     32  HB2 GLN A   3       7.257 -15.712  -6.458  1.00  0.00           H  
ATOM     33  HB3 GLN A   3       6.222 -17.026  -7.000  1.00  0.00           H  
ATOM     34  HG2 GLN A   3       4.985 -15.657  -8.382  1.00  0.00           H  
ATOM     35  HG3 GLN A   3       5.457 -14.192  -7.522  1.00  0.00           H  
ATOM     36 HE21 GLN A   3       6.755 -16.797  -9.528  1.00  0.00           H  
ATOM     37 HE22 GLN A   3       7.959 -15.837 -10.311  1.00  0.00           H  
ATOM     38  N   ILE A   4       3.097 -15.002  -5.779  1.00  0.00           N  
ATOM     39  CA  ILE A   4       1.683 -15.111  -6.084  1.00  0.00           C  
ATOM     40  C   ILE A   4       1.123 -13.774  -6.556  1.00  0.00           C  
ATOM     41  O   ILE A   4       1.613 -12.713  -6.169  1.00  0.00           O  
ATOM     42  CB  ILE A   4       0.864 -15.589  -4.865  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       1.533 -15.204  -3.539  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       0.643 -17.093  -4.931  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       1.393 -13.735  -3.195  1.00  0.00           C  
ATOM     46  H   ILE A   4       3.462 -14.127  -5.549  1.00  0.00           H  
ATOM     47  HA  ILE A   4       1.568 -15.837  -6.875  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -0.095 -15.112  -4.917  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       1.077 -15.771  -2.740  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       2.585 -15.441  -3.582  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       1.571 -17.603  -4.716  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       0.304 -17.364  -5.919  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -0.102 -17.379  -4.202  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       2.351 -13.341  -2.891  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       0.686 -13.622  -2.387  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       1.037 -13.193  -4.061  1.00  0.00           H  
ATOM     57  N   THR A   5       0.089 -13.830  -7.391  1.00  0.00           N  
ATOM     58  CA  THR A   5      -0.537 -12.619  -7.909  1.00  0.00           C  
ATOM     59  C   THR A   5      -1.175 -11.816  -6.780  1.00  0.00           C  
ATOM     60  O   THR A   5      -1.899 -12.364  -5.947  1.00  0.00           O  
ATOM     61  CB  THR A   5      -1.593 -12.968  -8.959  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -2.332 -14.116  -8.572  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -1.007 -13.233 -10.329  1.00  0.00           C  
ATOM     64  H   THR A   5      -0.260 -14.703  -7.662  1.00  0.00           H  
ATOM     65  HA  THR A   5       0.233 -12.020  -8.370  1.00  0.00           H  
ATOM     66  HB  THR A   5      -2.281 -12.139  -9.050  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -1.836 -14.909  -8.788  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -0.079 -12.692 -10.434  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -1.703 -12.905 -11.088  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -0.822 -14.291 -10.444  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.900 -10.517  -6.754  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.454  -9.663  -5.720  1.00  0.00           C  
ATOM     73  C   GLY A   6      -0.496  -9.466  -4.563  1.00  0.00           C  
ATOM     74  O   GLY A   6      -0.676 -10.048  -3.494  1.00  0.00           O  
ATOM     75  H   GLY A   6      -0.315 -10.135  -7.441  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.686  -8.699  -6.150  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -2.364 -10.108  -5.349  1.00  0.00           H  
ATOM     78  N   THR A   7       0.527  -8.645  -4.777  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.516  -8.376  -3.751  1.00  0.00           C  
ATOM     80  C   THR A   7       1.050  -7.257  -2.837  1.00  0.00           C  
ATOM     81  O   THR A   7       1.045  -7.400  -1.615  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.851  -8.004  -4.395  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.218  -8.958  -5.375  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.983  -7.905  -3.402  1.00  0.00           C  
ATOM     85  H   THR A   7       0.622  -8.212  -5.647  1.00  0.00           H  
ATOM     86  HA  THR A   7       1.645  -9.273  -3.169  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.750  -7.043  -4.879  1.00  0.00           H  
ATOM     88  HG1 THR A   7       3.215  -8.545  -6.243  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.395  -8.888  -3.229  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.611  -7.503  -2.473  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.751  -7.257  -3.795  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.665  -6.137  -3.435  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.207  -4.998  -2.660  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.192  -5.247  -2.136  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.071  -5.668  -2.889  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.197  -3.725  -3.494  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.747  -3.421  -4.414  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.700  -6.080  -4.411  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.870  -4.876  -1.842  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.621  -3.771  -4.186  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.042  -2.887  -2.837  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.446  -4.979  -0.848  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -2.769  -5.174  -0.283  1.00  0.00           C  
ATOM    104  C   PRO A   9      -3.794  -4.340  -1.028  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.559  -3.176  -1.339  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.634  -4.699   1.162  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.178  -4.742   1.449  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.493  -4.453   0.147  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.062  -6.213  -0.305  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.019  -3.701   1.245  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.183  -5.362   1.816  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -0.928  -3.989   2.178  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -0.905  -5.722   1.805  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.347  -3.390   0.027  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.445  -4.974   0.096  1.00  0.00           H  
ATOM    116  N   SER A  10      -4.926  -4.947  -1.310  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.014  -4.277  -2.023  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.299  -2.906  -1.420  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.703  -1.962  -2.110  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.286  -5.131  -2.004  1.00  0.00           C  
ATOM    121  OG  SER A  10      -8.357  -4.460  -2.644  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.042  -5.865  -1.027  1.00  0.00           H  
ATOM    123  HA  SER A  10      -5.697  -4.148  -3.037  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -7.102  -6.062  -2.521  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -7.566  -5.336  -0.981  1.00  0.00           H  
ATOM    126  HG  SER A  10      -8.052  -4.088  -3.475  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.080  -2.810  -0.121  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.306  -1.568   0.596  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.469  -0.456  -0.006  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.844   0.715   0.049  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -5.992  -1.677   2.108  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.149  -2.336   2.848  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.690  -2.425   2.370  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.766  -3.592   0.357  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.348  -1.312   0.485  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.878  -0.672   2.491  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -7.900  -2.650   2.137  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -7.584  -1.631   3.539  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -6.787  -3.196   3.391  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -4.453  -2.373   3.423  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -3.890  -1.974   1.802  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -4.797  -3.459   2.085  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.344  -0.826  -0.605  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.488   0.147  -1.235  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.128   0.664  -2.510  1.00  0.00           C  
ATOM    146  O   CYS A  12      -3.816   1.764  -2.968  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.125  -0.466  -1.526  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.075  -0.625  -0.056  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.091  -1.772  -0.640  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.382   0.974  -0.546  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.262  -1.453  -1.943  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.607   0.150  -2.238  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.061  -0.108  -3.058  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.767   0.321  -4.245  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.658   1.475  -3.833  1.00  0.00           C  
ATOM    156  O   SER A  13      -6.830   2.448  -4.567  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.601  -0.820  -4.831  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.689  -0.715  -6.242  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.297  -0.959  -2.637  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.045   0.664  -4.972  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.140  -1.765  -4.582  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.597  -0.785  -4.416  1.00  0.00           H  
ATOM    163  HG  SER A  13      -6.229  -1.453  -6.648  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.185   1.368  -2.615  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.009   2.418  -2.085  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.227   3.370  -1.196  1.00  0.00           C  
ATOM    167  O   GLY A  14      -6.707   4.378  -1.672  1.00  0.00           O  
ATOM    168  H   GLY A  14      -6.987   0.568  -2.073  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.436   2.977  -2.908  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -8.817   1.980  -1.519  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.136   3.057   0.097  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.409   3.896   1.031  1.00  0.00           C  
ATOM    173  C   ASP A  15      -4.924   3.637   1.013  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.452   2.620   1.522  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.916   3.743   2.433  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.429   3.691   2.519  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -9.020   2.709   2.019  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -9.024   4.632   3.086  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.533   2.228   0.425  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.571   4.920   0.726  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.510   2.840   2.843  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.564   4.587   2.996  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.193   4.562   0.463  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -2.745   4.441   0.422  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.100   4.898   1.720  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.292   5.828   1.734  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.156   5.158  -0.795  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.326   5.142  -0.859  1.00  0.00           S  
ATOM    189  H   CYS A  16      -4.632   5.355   0.115  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.538   3.383   0.335  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -2.529   4.676  -1.663  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.480   6.178  -0.818  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.448   4.232   2.806  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.877   4.573   4.102  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.402   4.171   4.165  1.00  0.00           C  
ATOM    196  O   TYR A  17       0.067   3.352   3.374  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.628   3.953   5.300  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.623   2.846   5.020  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.237   1.683   4.371  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.940   2.935   5.473  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.114   0.657   4.180  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.833   1.903   5.271  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.414   0.764   4.627  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.294  -0.273   4.442  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.087   3.508   2.725  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -1.930   5.649   4.190  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.906   3.531   5.968  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.144   4.738   5.817  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.232   1.578   4.009  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.268   3.830   5.981  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.774  -0.222   3.681  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.851   1.987   5.627  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -6.808  -0.404   5.243  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.346   4.765   5.110  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.779   4.506   5.298  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.177   3.033   5.195  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.339   2.725   4.933  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.032   5.012   6.715  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.047   6.111   6.911  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.155   5.768   6.069  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.374   5.082   4.605  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       1.874   4.209   7.420  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       3.047   5.374   6.796  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.769   6.171   7.952  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.476   7.048   6.584  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -0.941   5.355   6.680  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.508   6.644   5.551  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.232   2.120   5.408  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.553   0.689   5.336  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.831   0.261   3.898  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.445  -0.777   3.653  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.425  -0.179   5.918  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.714  -0.690   7.320  1.00  0.00           C  
ATOM    234  CD  GLU A  19       0.270  -2.126   7.521  1.00  0.00           C  
ATOM    235  OE1 GLU A  19       0.853  -3.023   6.874  1.00  0.00           O  
ATOM    236  OE2 GLU A  19      -0.660  -2.355   8.321  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.315   2.408   5.618  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.448   0.528   5.918  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.493   0.387   5.948  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.282  -1.033   5.273  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       1.777  -0.630   7.500  1.00  0.00           H  
ATOM    242  HG3 GLU A  19       0.194  -0.065   8.032  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.344   1.054   2.958  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.497   0.760   1.544  1.00  0.00           C  
ATOM    245  C   CYS A  20       2.940   0.858   1.065  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.590   1.895   1.196  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.628   1.716   0.744  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.121   1.241   0.731  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.839   1.845   3.226  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.145  -0.247   1.369  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.701   2.706   1.172  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.973   1.742  -0.276  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.439  -0.236   0.469  1.00  0.00           N  
ATOM    254  CA  PRO A  21       4.794  -0.297  -0.076  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.019   0.766  -1.150  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.071   1.373  -1.645  1.00  0.00           O  
ATOM    257  CB  PRO A  21       4.892  -1.691  -0.709  1.00  0.00           C  
ATOM    258  CG  PRO A  21       3.737  -2.475  -0.182  1.00  0.00           C  
ATOM    259  CD  PRO A  21       2.698  -1.492   0.282  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.539  -0.195   0.695  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       4.846  -1.602  -1.783  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       5.831  -2.144  -0.426  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       3.333  -3.097  -0.967  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       4.063  -3.089   0.645  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       1.921  -1.368  -0.455  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       2.273  -1.821   1.218  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.284   0.986  -1.540  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.642   1.957  -2.574  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.132   1.543  -3.954  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.414   0.443  -4.429  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.187   1.967  -2.556  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.575   1.257  -1.308  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.464   0.294  -1.022  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.268   2.942  -2.338  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.568   1.451  -3.428  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.546   2.986  -2.553  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.503   0.725  -1.461  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.674   1.964  -0.498  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.613  -0.627  -1.551  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.383   0.120   0.036  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.416   2.452  -4.607  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.912   2.204  -5.944  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.724   1.272  -6.008  1.00  0.00           C  
ATOM    284  O   GLY A  23       3.381   0.785  -7.086  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.262   3.320  -4.201  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.617   3.151  -6.376  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.713   1.806  -6.540  1.00  0.00           H  
ATOM    288  N   CYS A  24       3.063   1.041  -4.880  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.888   0.190  -4.883  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.644   0.989  -5.233  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.135   0.609  -6.107  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.692  -0.525  -3.541  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.725  -2.008  -3.326  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.344   1.481  -4.046  1.00  0.00           H  
ATOM    295  HA  CYS A  24       2.043  -0.549  -5.649  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.934   0.155  -2.738  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.660  -0.826  -3.450  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.456   2.080  -4.512  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.680   2.930  -4.677  1.00  0.00           C  
ATOM    300  C   CYS A  25      -0.492   3.970  -5.771  1.00  0.00           C  
ATOM    301  O   CYS A  25       0.626   4.380  -6.083  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.031   3.603  -3.375  1.00  0.00           C  
ATOM    303  SG  CYS A  25       0.148   4.870  -2.816  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.092   2.311  -3.825  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -1.493   2.269  -4.956  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -1.988   4.076  -3.485  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.078   2.841  -2.614  1.00  0.00           H  
ATOM    308  N   GLY A  26      -1.607   4.379  -6.345  1.00  0.00           N  
ATOM    309  CA  GLY A  26      -1.599   5.357  -7.402  1.00  0.00           C  
ATOM    310  C   GLY A  26      -2.835   6.232  -7.382  1.00  0.00           C  
ATOM    311  O   GLY A  26      -3.800   5.974  -8.102  1.00  0.00           O  
ATOM    312  H   GLY A  26      -2.448   4.020  -6.027  1.00  0.00           H  
ATOM    313  HA2 GLY A  26      -0.726   5.978  -7.299  1.00  0.00           H  
ATOM    314  HA3 GLY A  26      -1.556   4.839  -8.344  1.00  0.00           H  
ATOM    315  N   GLN A  27      -2.805   7.269  -6.555  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -3.930   8.188  -6.443  1.00  0.00           C  
ATOM    317  C   GLN A  27      -3.485   9.622  -6.701  1.00  0.00           C  
ATOM    318  O   GLN A  27      -3.019  10.312  -5.795  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -4.577   8.082  -5.059  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -5.470   6.861  -4.896  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -6.906   7.224  -4.570  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -7.840   6.754  -5.218  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -7.088   8.066  -3.560  1.00  0.00           N  
ATOM    324  H   GLN A  27      -2.007   7.423  -6.011  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -4.658   7.911  -7.191  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -3.804   8.038  -4.305  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -5.174   8.961  -4.892  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -5.458   6.298  -5.818  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -5.077   6.248  -4.097  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -6.297   8.401  -3.088  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -8.005   8.318  -3.327  1.00  0.00           H  
ATOM    332  N   VAL A  28      -3.633  10.063  -7.946  1.00  0.00           N  
ATOM    333  CA  VAL A  28      -3.249  11.418  -8.328  1.00  0.00           C  
ATOM    334  C   VAL A  28      -4.447  12.177  -8.886  1.00  0.00           C  
ATOM    335  O   VAL A  28      -5.199  11.653  -9.707  1.00  0.00           O  
ATOM    336  CB  VAL A  28      -2.109  11.430  -9.376  1.00  0.00           C  
ATOM    337  CG1 VAL A  28      -1.025  12.419  -8.974  1.00  0.00           C  
ATOM    338  CG2 VAL A  28      -1.516  10.039  -9.569  1.00  0.00           C  
ATOM    339  H   VAL A  28      -4.014   9.465  -8.622  1.00  0.00           H  
ATOM    340  HA  VAL A  28      -2.898  11.925  -7.440  1.00  0.00           H  
ATOM    341  HB  VAL A  28      -2.523  11.754 -10.320  1.00  0.00           H  
ATOM    342 HG11 VAL A  28      -0.192  11.884  -8.543  1.00  0.00           H  
ATOM    343 HG12 VAL A  28      -1.422  13.113  -8.249  1.00  0.00           H  
ATOM    344 HG13 VAL A  28      -0.692  12.962  -9.847  1.00  0.00           H  
ATOM    345 HG21 VAL A  28      -0.528  10.126  -9.996  1.00  0.00           H  
ATOM    346 HG22 VAL A  28      -2.146   9.467 -10.234  1.00  0.00           H  
ATOM    347 HG23 VAL A  28      -1.452   9.539  -8.614  1.00  0.00           H  
ATOM    348  N   ASN A  29      -4.621  13.412  -8.431  1.00  0.00           N  
ATOM    349  CA  ASN A  29      -5.733  14.241  -8.882  1.00  0.00           C  
ATOM    350  C   ASN A  29      -5.283  15.685  -9.106  1.00  0.00           C  
ATOM    351  O   ASN A  29      -4.908  16.377  -8.160  1.00  0.00           O  
ATOM    352  CB  ASN A  29      -6.867  14.203  -7.855  1.00  0.00           C  
ATOM    353  CG  ASN A  29      -8.232  14.080  -8.503  1.00  0.00           C  
ATOM    354  OD1 ASN A  29      -8.345  13.727  -9.676  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -9.277  14.371  -7.738  1.00  0.00           N  
ATOM    356  H   ASN A  29      -3.990  13.774  -7.775  1.00  0.00           H  
ATOM    357  HA  ASN A  29      -6.091  13.833  -9.814  1.00  0.00           H  
ATOM    358  HB2 ASN A  29      -6.722  13.356  -7.200  1.00  0.00           H  
ATOM    359  HB3 ASN A  29      -6.846  15.111  -7.270  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -9.111  14.645  -6.811  1.00  0.00           H  
ATOM    361 HD22 ASN A  29     -10.172  14.299  -8.130  1.00  0.00           H  
ATOM    362  N   LEU A  30      -5.327  16.137 -10.357  1.00  0.00           N  
ATOM    363  CA  LEU A  30      -4.928  17.499 -10.686  1.00  0.00           C  
ATOM    364  C   LEU A  30      -6.151  18.383 -10.913  1.00  0.00           C  
ATOM    365  O   LEU A  30      -6.092  19.365 -11.652  1.00  0.00           O  
ATOM    366  CB  LEU A  30      -4.032  17.515 -11.928  1.00  0.00           C  
ATOM    367  CG  LEU A  30      -4.461  16.577 -13.060  1.00  0.00           C  
ATOM    368  CD1 LEU A  30      -5.803  17.006 -13.630  1.00  0.00           C  
ATOM    369  CD2 LEU A  30      -3.402  16.547 -14.152  1.00  0.00           C  
ATOM    370  H   LEU A  30      -5.639  15.546 -11.073  1.00  0.00           H  
ATOM    371  HA  LEU A  30      -4.371  17.890  -9.848  1.00  0.00           H  
ATOM    372  HB2 LEU A  30      -4.006  18.522 -12.314  1.00  0.00           H  
ATOM    373  HB3 LEU A  30      -3.032  17.239 -11.625  1.00  0.00           H  
ATOM    374  HG  LEU A  30      -4.568  15.577 -12.670  1.00  0.00           H  
ATOM    375 HD11 LEU A  30      -5.745  18.035 -13.954  1.00  0.00           H  
ATOM    376 HD12 LEU A  30      -6.565  16.911 -12.870  1.00  0.00           H  
ATOM    377 HD13 LEU A  30      -6.055  16.378 -14.471  1.00  0.00           H  
ATOM    378 HD21 LEU A  30      -2.530  16.020 -13.793  1.00  0.00           H  
ATOM    379 HD22 LEU A  30      -3.129  17.558 -14.417  1.00  0.00           H  
ATOM    380 HD23 LEU A  30      -3.797  16.041 -15.021  1.00  0.00           H  
ATOM    381  N   ASN A  31      -7.260  18.025 -10.271  1.00  0.00           N  
ATOM    382  CA  ASN A  31      -8.499  18.784 -10.400  1.00  0.00           C  
ATOM    383  C   ASN A  31      -9.139  19.013  -9.036  1.00  0.00           C  
ATOM    384  O   ASN A  31      -8.502  18.670  -8.018  1.00  0.00           O  
ATOM    385  CB  ASN A  31      -9.477  18.050 -11.319  1.00  0.00           C  
ATOM    386  CG  ASN A  31      -9.684  16.605 -10.909  1.00  0.00           C  
ATOM    387  OD1 ASN A  31      -9.014  15.702 -11.411  1.00  0.00           O  
ATOM    388  ND2 ASN A  31     -10.616  16.378  -9.991  1.00  0.00           N  
ATOM    389  OXT ASN A  31     -10.274  19.534  -8.996  1.00  0.00           O  
ATOM    390  H   ASN A  31      -7.244  17.232  -9.695  1.00  0.00           H  
ATOM    391  HA  ASN A  31      -8.257  19.741 -10.837  1.00  0.00           H  
ATOM    392  HB2 ASN A  31     -10.433  18.552 -11.291  1.00  0.00           H  
ATOM    393  HB3 ASN A  31      -9.095  18.067 -12.329  1.00  0.00           H  
ATOM    394 HD21 ASN A  31     -11.112  17.145  -9.635  1.00  0.00           H  
ATOM    395 HD22 ASN A  31     -10.771  15.453  -9.706  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.707 -22.213 -14.908  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.470 -21.713 -14.248  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.648 -20.334 -13.646  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.772 -20.193 -12.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.739 -21.894 -15.897  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.728 -23.252 -14.890  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.547 -21.852 -14.411  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.325 -21.674 -14.980  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.189 -22.402 -13.466  1.00  0.00           H  
ATOM     10  N   SER A   2       0.662 -19.315 -14.498  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.827 -17.939 -14.042  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.369 -17.495 -13.208  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.312 -16.895 -13.725  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.007 -17.000 -15.234  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.179 -16.924 -16.007  1.00  0.00           O  
ATOM     16  H   SER A   2       0.558 -19.491 -15.457  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.714 -17.899 -13.426  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.252 -16.012 -14.876  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.809 -17.365 -15.860  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.067 -17.427 -16.817  1.00  0.00           H  
ATOM     21  N   GLN A   3      -0.323 -17.792 -11.913  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -1.398 -17.427 -11.005  1.00  0.00           C  
ATOM     23  C   GLN A   3      -1.002 -16.221 -10.158  1.00  0.00           C  
ATOM     24  O   GLN A   3       0.062 -16.209  -9.539  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -1.743 -18.611 -10.104  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -2.847 -18.312  -9.111  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -4.130 -19.057  -9.420  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -4.407 -19.389 -10.572  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -4.923 -19.327  -8.388  1.00  0.00           N  
ATOM     30  H   GLN A   3       0.452 -18.270 -11.560  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -2.263 -17.170 -11.597  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -2.057 -19.440 -10.722  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -0.861 -18.899  -9.552  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -2.511 -18.594  -8.126  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -3.049 -17.251  -9.132  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -4.640 -19.032  -7.497  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -5.759 -19.808  -8.560  1.00  0.00           H  
ATOM     38  N   ILE A   4      -1.860 -15.205 -10.140  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -1.590 -13.992  -9.372  1.00  0.00           C  
ATOM     40  C   ILE A   4      -1.182 -14.312  -7.942  1.00  0.00           C  
ATOM     41  O   ILE A   4      -1.656 -15.281  -7.347  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -2.796 -13.026  -9.334  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -4.061 -13.721  -8.816  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -3.027 -12.403 -10.699  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -4.771 -12.925  -7.748  1.00  0.00           C  
ATOM     46  H   ILE A   4      -2.683 -15.272 -10.659  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -0.770 -13.479  -9.854  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -2.550 -12.227  -8.659  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -4.754 -13.867  -9.631  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -3.798 -14.679  -8.388  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -2.110 -12.449 -11.269  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -3.319 -11.371 -10.574  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -3.807 -12.937 -11.219  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -5.259 -13.599  -7.062  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -5.506 -12.283  -8.210  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -4.050 -12.325  -7.213  1.00  0.00           H  
ATOM     57  N   THR A   5      -0.298 -13.486  -7.401  1.00  0.00           N  
ATOM     58  CA  THR A   5       0.186 -13.666  -6.035  1.00  0.00           C  
ATOM     59  C   THR A   5      -0.337 -12.563  -5.122  1.00  0.00           C  
ATOM     60  O   THR A   5      -0.456 -12.745  -3.911  1.00  0.00           O  
ATOM     61  CB  THR A   5       1.715 -13.688  -6.011  1.00  0.00           C  
ATOM     62  OG1 THR A   5       2.214 -14.778  -6.766  1.00  0.00           O  
ATOM     63  CG2 THR A   5       2.292 -13.796  -4.616  1.00  0.00           C  
ATOM     64  H   THR A   5       0.036 -12.733  -7.934  1.00  0.00           H  
ATOM     65  HA  THR A   5      -0.186 -14.606  -5.680  1.00  0.00           H  
ATOM     66  HB  THR A   5       2.085 -12.773  -6.451  1.00  0.00           H  
ATOM     67  HG1 THR A   5       3.171 -14.725  -6.811  1.00  0.00           H  
ATOM     68 HG21 THR A   5       3.355 -13.610  -4.649  1.00  0.00           H  
ATOM     69 HG22 THR A   5       2.112 -14.788  -4.227  1.00  0.00           H  
ATOM     70 HG23 THR A   5       1.819 -13.067  -3.974  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.646 -11.426  -5.718  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -1.155 -10.299  -4.961  1.00  0.00           C  
ATOM     73  C   GLY A   6      -0.151  -9.778  -3.953  1.00  0.00           C  
ATOM     74  O   GLY A   6      -0.115 -10.235  -2.810  1.00  0.00           O  
ATOM     75  H   GLY A   6      -0.526 -11.353  -6.683  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -1.406  -9.503  -5.646  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -2.048 -10.604  -4.437  1.00  0.00           H  
ATOM     78  N   THR A   7       0.668  -8.820  -4.374  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.671  -8.241  -3.505  1.00  0.00           C  
ATOM     80  C   THR A   7       1.073  -7.106  -2.697  1.00  0.00           C  
ATOM     81  O   THR A   7       1.090  -7.127  -1.467  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.851  -7.728  -4.329  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.245  -8.686  -5.297  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.062  -7.395  -3.490  1.00  0.00           C  
ATOM     85  H   THR A   7       0.596  -8.494  -5.292  1.00  0.00           H  
ATOM     86  HA  THR A   7       2.015  -9.008  -2.832  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.551  -6.828  -4.846  1.00  0.00           H  
ATOM     88  HG1 THR A   7       3.732  -9.395  -4.869  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.331  -6.361  -3.640  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.886  -8.029  -3.782  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.831  -7.561  -2.448  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.549  -6.109  -3.398  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.044  -4.964  -2.736  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.401  -5.315  -2.170  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.291  -5.743  -2.905  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.227  -3.796  -3.687  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.248  -3.376  -4.674  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.574  -6.147  -4.375  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.597  -4.675  -1.945  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.036  -4.019  -4.348  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.488  -2.920  -3.108  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.608  -5.105  -0.869  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -2.893  -5.372  -0.256  1.00  0.00           C  
ATOM    104  C   PRO A   9      -3.970  -4.569  -0.962  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.754  -3.419  -1.336  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.718  -4.907   1.190  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.251  -4.905   1.413  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.638  -4.561   0.090  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.143  -6.424  -0.284  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.129  -3.921   1.300  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.217  -5.594   1.858  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -0.995  -4.161   2.151  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -0.928  -5.883   1.732  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.540  -3.492  -0.018  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.316  -5.043  -0.018  1.00  0.00           H  
ATOM    116  N   SER A  10      -5.117  -5.179  -1.152  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.238  -4.529  -1.827  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.474  -3.127  -1.275  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.884  -2.207  -1.994  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.508  -5.370  -1.685  1.00  0.00           C  
ATOM    121  OG  SER A  10      -7.327  -6.666  -2.232  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.222  -6.087  -0.835  1.00  0.00           H  
ATOM    123  HA  SER A  10      -5.984  -4.454  -2.864  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -7.758  -5.468  -0.639  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -8.320  -4.884  -2.206  1.00  0.00           H  
ATOM    126  HG  SER A  10      -6.546  -7.071  -1.848  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.204  -2.976   0.007  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.377  -1.698   0.677  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.533  -0.626   0.009  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.874   0.555   0.047  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.024  -1.763   2.179  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.120  -2.485   2.949  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.676  -2.431   2.418  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.887  -3.742   0.509  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.415  -1.422   0.587  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.964  -0.749   2.545  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -8.024  -2.503   2.359  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -7.307  -1.972   3.879  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -6.806  -3.498   3.156  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -4.741  -3.479   2.177  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.403  -2.326   3.459  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -3.923  -1.963   1.800  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.441  -1.041  -0.622  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.581  -0.106  -1.310  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.260   0.400  -2.572  1.00  0.00           C  
ATOM    146  O   CYS A  12      -3.966   1.495  -3.049  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.245  -0.760  -1.643  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.101  -0.852  -0.233  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.217  -1.990  -0.635  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.424   0.733  -0.650  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.420  -1.767  -1.992  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.764  -0.197  -2.422  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.205  -0.381  -3.087  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.950   0.035  -4.260  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.842   1.185  -3.839  1.00  0.00           C  
ATOM    156  O   SER A  13      -7.052   2.142  -4.585  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.789  -1.119  -4.820  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.814  -1.100  -6.239  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.427  -1.229  -2.650  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.250   0.377  -5.007  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.369  -2.059  -4.494  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.803  -1.033  -4.454  1.00  0.00           H  
ATOM    163  HG  SER A  13      -6.481  -0.258  -6.559  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.334   1.092  -2.604  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.162   2.141  -2.063  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.385   3.105  -1.181  1.00  0.00           C  
ATOM    167  O   GLY A  14      -6.976   4.173  -1.639  1.00  0.00           O  
ATOM    168  H   GLY A  14      -7.108   0.306  -2.055  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.611   2.691  -2.879  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -8.954   1.692  -1.482  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.180   2.738   0.087  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.454   3.584   1.017  1.00  0.00           C  
ATOM    173  C   ASP A  15      -4.952   3.467   0.865  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.352   2.449   1.207  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.834   3.288   2.443  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.321   3.048   2.626  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -8.830   2.044   2.086  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -8.974   3.864   3.309  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.506   1.874   0.398  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.734   4.604   0.798  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.298   2.416   2.768  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.543   4.133   3.039  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.360   4.526   0.380  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -2.915   4.592   0.200  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.201   4.970   1.493  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.349   5.861   1.496  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.577   5.576  -0.914  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.833   5.558  -1.459  1.00  0.00           S  
ATOM    189  H   CYS A  16      -4.911   5.301   0.166  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.581   3.607  -0.083  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -3.190   5.345  -1.762  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.806   6.578  -0.580  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.549   4.314   2.590  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.920   4.634   3.868  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.453   4.196   3.903  1.00  0.00           C  
ATOM    196  O   TYR A  17      -0.026   3.325   3.145  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.650   4.051   5.096  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.628   2.913   4.884  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.276   1.777   4.173  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.895   2.947   5.473  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.137   0.726   4.046  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.771   1.891   5.339  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.387   0.782   4.627  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.250  -0.280   4.506  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.240   3.638   2.537  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -1.939   5.710   3.949  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.913   3.675   5.773  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.174   4.850   5.582  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.312   1.712   3.710  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.196   3.819   6.034  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.823  -0.132   3.493  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.749   1.935   5.801  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -7.089   0.027   4.155  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.335   4.833   4.794  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.770   4.567   4.962  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.153   3.090   4.920  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.321   2.764   4.700  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.061   5.133   6.348  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.095   6.252   6.517  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.124   5.901   5.703  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.354   5.104   4.230  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       1.910   4.364   7.092  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       3.081   5.484   6.389  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.830   6.350   7.560  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.533   7.169   6.156  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -0.918   5.545   6.341  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.452   6.759   5.143  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.198   2.192   5.142  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.515   0.760   5.133  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.839   0.286   3.721  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.536  -0.710   3.530  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.363  -0.072   5.709  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.506  -0.360   7.194  1.00  0.00           C  
ATOM    234  CD  GLU A  19      -0.789  -0.157   7.956  1.00  0.00           C  
ATOM    235  OE1 GLU A  19      -1.591   0.707   7.543  1.00  0.00           O  
ATOM    236  OE2 GLU A  19      -1.002  -0.863   8.964  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.278   2.489   5.328  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.390   0.617   5.751  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.569   0.448   5.553  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.326  -1.015   5.185  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       0.823  -1.385   7.320  1.00  0.00           H  
ATOM    242  HG3 GLU A  19       1.255   0.300   7.605  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.310   0.998   2.740  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.514   0.657   1.346  1.00  0.00           C  
ATOM    245  C   CYS A  20       2.968   0.849   0.930  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.525   1.937   1.077  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.613   1.527   0.477  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.134   1.032   0.516  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.746   1.759   2.970  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.239  -0.379   1.208  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.673   2.549   0.820  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.950   1.474  -0.544  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.601  -0.206   0.390  1.00  0.00           N  
ATOM    254  CA  PRO A  21       4.987  -0.134  -0.057  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.138   0.729  -1.305  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.154   1.205  -1.871  1.00  0.00           O  
ATOM    257  CB  PRO A  21       5.363  -1.590  -0.344  1.00  0.00           C  
ATOM    258  CG  PRO A  21       4.075  -2.294  -0.584  1.00  0.00           C  
ATOM    259  CD  PRO A  21       3.012  -1.540   0.171  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.632   0.253   0.716  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       6.003  -1.632  -1.213  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       5.883  -2.001   0.509  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       3.859  -2.294  -1.635  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       4.143  -3.308  -0.217  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       2.110  -1.466  -0.418  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       2.804  -2.026   1.113  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.384   0.951  -1.733  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.703   1.769  -2.903  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.095   1.251  -4.206  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.347   0.125  -4.632  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.240   1.715  -2.980  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.678   1.301  -1.622  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.587   0.421  -1.095  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.390   2.790  -2.756  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.543   0.994  -3.726  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.631   2.689  -3.235  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.607   0.752  -1.685  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.796   2.170  -0.992  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.740  -0.594  -1.394  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.522   0.499  -0.022  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.337   2.129  -4.849  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.727   1.836  -6.132  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.431   1.060  -6.078  1.00  0.00           C  
ATOM    284  O   GLY A  23       2.908   0.671  -7.122  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.231   3.010  -4.465  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.529   2.776  -6.626  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.443   1.301  -6.729  1.00  0.00           H  
ATOM    288  N   CYS A  24       2.875   0.857  -4.890  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.609   0.155  -4.796  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.462   1.130  -4.979  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.593   0.780  -5.506  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.472  -0.598  -3.473  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.347  -2.193  -3.445  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.297   1.212  -4.079  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.585  -0.556  -5.604  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.873   0.011  -2.676  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.427  -0.792  -3.283  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.666   2.350  -4.495  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.329   3.360  -4.546  1.00  0.00           C  
ATOM    300  C   CYS A  25       0.293   4.755  -4.542  1.00  0.00           C  
ATOM    301  O   CYS A  25       1.379   4.961  -4.001  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.185   3.169  -3.336  1.00  0.00           C  
ATOM    303  SG  CYS A  25      -0.394   3.594  -1.744  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.474   2.549  -4.042  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -0.912   3.200  -5.444  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -2.081   3.734  -3.429  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.401   2.127  -3.307  1.00  0.00           H  
ATOM    308  N   GLY A  26      -0.402   5.704  -5.151  1.00  0.00           N  
ATOM    309  CA  GLY A  26       0.084   7.056  -5.214  1.00  0.00           C  
ATOM    310  C   GLY A  26      -0.843   7.964  -5.990  1.00  0.00           C  
ATOM    311  O   GLY A  26      -0.805   7.995  -7.221  1.00  0.00           O  
ATOM    312  H   GLY A  26      -1.259   5.484  -5.544  1.00  0.00           H  
ATOM    313  HA2 GLY A  26       0.182   7.432  -4.211  1.00  0.00           H  
ATOM    314  HA3 GLY A  26       1.049   7.054  -5.687  1.00  0.00           H  
ATOM    315  N   GLN A  27      -1.679   8.705  -5.274  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -2.623   9.618  -5.905  1.00  0.00           C  
ATOM    317  C   GLN A  27      -2.088  11.047  -5.885  1.00  0.00           C  
ATOM    318  O   GLN A  27      -2.414  11.828  -4.991  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -3.982   9.558  -5.197  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -4.582   8.161  -5.141  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -6.060   8.148  -5.477  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -6.577   9.082  -6.090  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -6.749   7.087  -5.075  1.00  0.00           N  
ATOM    324  H   GLN A  27      -1.665   8.640  -4.297  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -2.747   9.307  -6.931  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -3.871   9.920  -4.185  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -4.670  10.198  -5.721  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -4.063   7.531  -5.847  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -4.450   7.767  -4.143  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -6.272   6.381  -4.589  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -7.707   7.053  -5.278  1.00  0.00           H  
ATOM    332  N   VAL A  28      -1.269  11.382  -6.876  1.00  0.00           N  
ATOM    333  CA  VAL A  28      -0.695  12.716  -6.969  1.00  0.00           C  
ATOM    334  C   VAL A  28      -1.717  13.712  -7.505  1.00  0.00           C  
ATOM    335  O   VAL A  28      -2.458  13.414  -8.441  1.00  0.00           O  
ATOM    336  CB  VAL A  28       0.562  12.741  -7.865  1.00  0.00           C  
ATOM    337  CG1 VAL A  28       1.676  11.895  -7.265  1.00  0.00           C  
ATOM    338  CG2 VAL A  28       0.242  12.293  -9.286  1.00  0.00           C  
ATOM    339  H   VAL A  28      -1.049  10.720  -7.558  1.00  0.00           H  
ATOM    340  HA  VAL A  28      -0.405  13.019  -5.974  1.00  0.00           H  
ATOM    341  HB  VAL A  28       0.909  13.757  -7.909  1.00  0.00           H  
ATOM    342 HG11 VAL A  28       2.258  12.499  -6.582  1.00  0.00           H  
ATOM    343 HG12 VAL A  28       2.316  11.530  -8.054  1.00  0.00           H  
ATOM    344 HG13 VAL A  28       1.252  11.059  -6.731  1.00  0.00           H  
ATOM    345 HG21 VAL A  28       0.785  12.911  -9.987  1.00  0.00           H  
ATOM    346 HG22 VAL A  28      -0.816  12.391  -9.469  1.00  0.00           H  
ATOM    347 HG23 VAL A  28       0.538  11.262  -9.416  1.00  0.00           H  
ATOM    348  N   ASN A  29      -1.758  14.893  -6.898  1.00  0.00           N  
ATOM    349  CA  ASN A  29      -2.698  15.929  -7.309  1.00  0.00           C  
ATOM    350  C   ASN A  29      -4.134  15.454  -7.120  1.00  0.00           C  
ATOM    351  O   ASN A  29      -4.755  14.936  -8.049  1.00  0.00           O  
ATOM    352  CB  ASN A  29      -2.463  16.315  -8.772  1.00  0.00           C  
ATOM    353  CG  ASN A  29      -3.388  17.426  -9.234  1.00  0.00           C  
ATOM    354  OD1 ASN A  29      -3.975  17.351 -10.314  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -3.523  18.465  -8.417  1.00  0.00           N  
ATOM    356  H   ASN A  29      -1.147  15.070  -6.152  1.00  0.00           H  
ATOM    357  HA  ASN A  29      -2.531  16.794  -6.685  1.00  0.00           H  
ATOM    358  HB2 ASN A  29      -1.443  16.650  -8.891  1.00  0.00           H  
ATOM    359  HB3 ASN A  29      -2.629  15.450  -9.397  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -3.025  18.458  -7.574  1.00  0.00           H  
ATOM    361 HD22 ASN A  29      -4.115  19.195  -8.692  1.00  0.00           H  
ATOM    362  N   LEU A  30      -4.655  15.631  -5.911  1.00  0.00           N  
ATOM    363  CA  LEU A  30      -6.019  15.217  -5.599  1.00  0.00           C  
ATOM    364  C   LEU A  30      -7.002  16.374  -5.762  1.00  0.00           C  
ATOM    365  O   LEU A  30      -8.039  16.417  -5.102  1.00  0.00           O  
ATOM    366  CB  LEU A  30      -6.100  14.660  -4.173  1.00  0.00           C  
ATOM    367  CG  LEU A  30      -5.486  15.545  -3.082  1.00  0.00           C  
ATOM    368  CD1 LEU A  30      -6.550  16.421  -2.437  1.00  0.00           C  
ATOM    369  CD2 LEU A  30      -4.790  14.688  -2.034  1.00  0.00           C  
ATOM    370  H   LEU A  30      -4.109  16.047  -5.214  1.00  0.00           H  
ATOM    371  HA  LEU A  30      -6.291  14.436  -6.292  1.00  0.00           H  
ATOM    372  HB2 LEU A  30      -7.141  14.500  -3.932  1.00  0.00           H  
ATOM    373  HB3 LEU A  30      -5.595  13.706  -4.156  1.00  0.00           H  
ATOM    374  HG  LEU A  30      -4.747  16.195  -3.525  1.00  0.00           H  
ATOM    375 HD11 LEU A  30      -6.232  17.452  -2.464  1.00  0.00           H  
ATOM    376 HD12 LEU A  30      -6.695  16.116  -1.410  1.00  0.00           H  
ATOM    377 HD13 LEU A  30      -7.480  16.318  -2.976  1.00  0.00           H  
ATOM    378 HD21 LEU A  30      -5.466  14.508  -1.210  1.00  0.00           H  
ATOM    379 HD22 LEU A  30      -3.912  15.204  -1.673  1.00  0.00           H  
ATOM    380 HD23 LEU A  30      -4.500  13.746  -2.474  1.00  0.00           H  
ATOM    381  N   ASN A  31      -6.671  17.308  -6.649  1.00  0.00           N  
ATOM    382  CA  ASN A  31      -7.530  18.461  -6.899  1.00  0.00           C  
ATOM    383  C   ASN A  31      -7.697  19.300  -5.637  1.00  0.00           C  
ATOM    384  O   ASN A  31      -7.043  20.360  -5.541  1.00  0.00           O  
ATOM    385  CB  ASN A  31      -8.900  18.002  -7.407  1.00  0.00           C  
ATOM    386  CG  ASN A  31      -8.872  17.596  -8.869  1.00  0.00           C  
ATOM    387  OD1 ASN A  31      -9.574  18.174  -9.698  1.00  0.00           O  
ATOM    388  ND2 ASN A  31      -8.060  16.595  -9.190  1.00  0.00           N  
ATOM    389  OXT ASN A  31      -8.480  18.891  -4.754  1.00  0.00           O  
ATOM    390  H   ASN A  31      -5.835  17.220  -7.149  1.00  0.00           H  
ATOM    391  HA  ASN A  31      -7.059  19.066  -7.659  1.00  0.00           H  
ATOM    392  HB2 ASN A  31      -9.229  17.155  -6.824  1.00  0.00           H  
ATOM    393  HB3 ASN A  31      -9.609  18.809  -7.290  1.00  0.00           H  
ATOM    394 HD21 ASN A  31      -7.532  16.179  -8.479  1.00  0.00           H  
ATOM    395 HD22 ASN A  31      -8.024  16.313 -10.128  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.065 -21.492   5.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.031 -20.491   5.562  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.776 -19.097   5.024  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.295 -18.725   3.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.502 -22.436   5.013  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.220 -21.237   4.064  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.782 -21.524   5.633  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.956 -20.469   6.638  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.032 -20.793   5.289  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.024 -18.322   5.749  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.347 -16.960   5.340  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.054 -16.952   3.988  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.921 -17.889   3.201  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.922 -16.110   5.270  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.662 -14.850   4.673  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.407 -18.674   6.580  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.010 -16.541   6.081  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.301 -15.949   6.268  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.667 -16.625   4.682  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.080 -14.432   5.118  1.00  0.00           H  
ATOM     21  N   GLN A   3      -1.807 -15.889   3.727  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -2.535 -15.754   2.474  1.00  0.00           C  
ATOM     23  C   GLN A   3      -1.917 -14.661   1.606  1.00  0.00           C  
ATOM     24  O   GLN A   3      -1.466 -13.634   2.115  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -4.007 -15.440   2.756  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -4.812 -15.128   1.507  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -6.053 -15.990   1.380  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -7.054 -15.765   2.062  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -5.995 -16.986   0.504  1.00  0.00           N  
ATOM     30  H   GLN A   3      -1.874 -15.175   4.393  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -2.470 -16.696   1.949  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -4.458 -16.290   3.246  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -4.062 -14.585   3.415  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -5.113 -14.092   1.541  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -4.186 -15.291   0.644  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -5.165 -17.106  -0.005  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -6.782 -17.559   0.400  1.00  0.00           H  
ATOM     38  N   ILE A   4      -1.904 -14.884   0.296  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -1.349 -13.924  -0.636  1.00  0.00           C  
ATOM     40  C   ILE A   4      -1.986 -14.077  -2.013  1.00  0.00           C  
ATOM     41  O   ILE A   4      -2.352 -15.180  -2.419  1.00  0.00           O  
ATOM     42  CB  ILE A   4       0.178 -14.070  -0.773  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       0.627 -15.536  -0.706  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       0.888 -13.247   0.292  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       0.255 -16.341  -1.934  1.00  0.00           C  
ATOM     46  H   ILE A   4      -2.278 -15.712  -0.054  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -1.564 -12.935  -0.260  1.00  0.00           H  
ATOM     48  HB  ILE A   4       0.445 -13.674  -1.730  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       1.702 -15.566  -0.610  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       0.184 -16.010   0.155  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       0.707 -13.685   1.263  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       0.513 -12.236   0.277  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       1.950 -13.241   0.093  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -0.214 -15.696  -2.662  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -0.429 -17.129  -1.657  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       1.148 -16.775  -2.362  1.00  0.00           H  
ATOM     57  N   THR A   5      -2.118 -12.964  -2.727  1.00  0.00           N  
ATOM     58  CA  THR A   5      -2.716 -12.981  -4.059  1.00  0.00           C  
ATOM     59  C   THR A   5      -1.790 -12.350  -5.092  1.00  0.00           C  
ATOM     60  O   THR A   5      -1.828 -12.696  -6.273  1.00  0.00           O  
ATOM     61  CB  THR A   5      -4.060 -12.253  -4.046  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -4.957 -12.875  -3.144  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -4.731 -12.207  -5.401  1.00  0.00           C  
ATOM     64  H   THR A   5      -1.812 -12.115  -2.349  1.00  0.00           H  
ATOM     65  HA  THR A   5      -2.875 -14.003  -4.330  1.00  0.00           H  
ATOM     66  HB  THR A   5      -3.903 -11.235  -3.720  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -5.398 -12.204  -2.617  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -5.682 -11.702  -5.316  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -4.888 -13.213  -5.761  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -4.100 -11.671  -6.097  1.00  0.00           H  
ATOM     71  N   GLY A   6      -0.967 -11.425  -4.637  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -0.039 -10.750  -5.520  1.00  0.00           C  
ATOM     73  C   GLY A   6       1.091 -10.080  -4.767  1.00  0.00           C  
ATOM     74  O   GLY A   6       2.182 -10.635  -4.648  1.00  0.00           O  
ATOM     75  H   GLY A   6      -0.992 -11.199  -3.691  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       0.377 -11.470  -6.207  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -0.576 -10.000  -6.082  1.00  0.00           H  
ATOM     78  N   THR A   7       0.829  -8.880  -4.259  1.00  0.00           N  
ATOM     79  CA  THR A   7       1.825  -8.134  -3.519  1.00  0.00           C  
ATOM     80  C   THR A   7       1.167  -7.040  -2.686  1.00  0.00           C  
ATOM     81  O   THR A   7       1.155  -7.100  -1.455  1.00  0.00           O  
ATOM     82  CB  THR A   7       2.841  -7.530  -4.492  1.00  0.00           C  
ATOM     83  OG1 THR A   7       3.683  -8.536  -5.026  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.726  -6.478  -3.868  1.00  0.00           C  
ATOM     85  H   THR A   7      -0.053  -8.486  -4.386  1.00  0.00           H  
ATOM     86  HA  THR A   7       2.334  -8.818  -2.860  1.00  0.00           H  
ATOM     87  HB  THR A   7       2.306  -7.068  -5.311  1.00  0.00           H  
ATOM     88  HG1 THR A   7       3.205  -9.033  -5.694  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.560  -6.956  -3.378  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.157  -5.915  -3.146  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.089  -5.814  -4.636  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.642  -6.029  -3.367  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.007  -4.906  -2.690  1.00  0.00           C  
ATOM     94  C   CYS A   8      -1.357  -5.286  -2.159  1.00  0.00           C  
ATOM     95  O   CYS A   8      -2.226  -5.716  -2.916  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.175  -3.731  -3.631  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.319  -3.282  -4.574  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.710  -6.036  -4.343  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.626  -4.608  -1.879  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.965  -3.960  -4.313  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.463  -2.867  -3.049  1.00  0.00           H  
ATOM    102  N   PRO A   9      -1.590  -5.098  -0.855  1.00  0.00           N  
ATOM    103  CA  PRO A   9      -2.881  -5.391  -0.267  1.00  0.00           C  
ATOM    104  C   PRO A   9      -3.956  -4.573  -0.960  1.00  0.00           C  
ATOM    105  O   PRO A   9      -3.739  -3.414  -1.303  1.00  0.00           O  
ATOM    106  CB  PRO A   9      -2.727  -4.968   1.196  1.00  0.00           C  
ATOM    107  CG  PRO A   9      -1.264  -4.939   1.436  1.00  0.00           C  
ATOM    108  CD  PRO A   9      -0.643  -4.555   0.129  1.00  0.00           C  
ATOM    109  HA  PRO A   9      -3.123  -6.442  -0.329  1.00  0.00           H  
ATOM    110  HB2 PRO A   9      -3.161  -3.995   1.335  1.00  0.00           H  
ATOM    111  HB3 PRO A   9      -3.217  -5.685   1.838  1.00  0.00           H  
ATOM    112  HG2 PRO A   9      -1.034  -4.204   2.191  1.00  0.00           H  
ATOM    113  HG3 PRO A   9      -0.924  -5.916   1.738  1.00  0.00           H  
ATOM    114  HD2 PRO A   9      -0.567  -3.480   0.043  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       0.322  -5.013   0.024  1.00  0.00           H  
ATOM    116  N   SER A  10      -5.098  -5.183  -1.180  1.00  0.00           N  
ATOM    117  CA  SER A  10      -6.215  -4.522  -1.852  1.00  0.00           C  
ATOM    118  C   SER A  10      -6.463  -3.128  -1.283  1.00  0.00           C  
ATOM    119  O   SER A  10      -6.878  -2.206  -1.993  1.00  0.00           O  
ATOM    120  CB  SER A  10      -7.485  -5.368  -1.732  1.00  0.00           C  
ATOM    121  OG  SER A  10      -7.971  -5.372  -0.401  1.00  0.00           O  
ATOM    122  H   SER A  10      -5.200  -6.102  -0.894  1.00  0.00           H  
ATOM    123  HA  SER A  10      -5.955  -4.430  -2.886  1.00  0.00           H  
ATOM    124  HB2 SER A  10      -8.248  -4.961  -2.379  1.00  0.00           H  
ATOM    125  HB3 SER A  10      -7.267  -6.384  -2.027  1.00  0.00           H  
ATOM    126  HG  SER A  10      -8.231  -4.482  -0.152  1.00  0.00           H  
ATOM    127  N   VAL A  11      -6.199  -2.987   0.002  1.00  0.00           N  
ATOM    128  CA  VAL A  11      -6.385  -1.714   0.679  1.00  0.00           C  
ATOM    129  C   VAL A  11      -5.550  -0.634   0.016  1.00  0.00           C  
ATOM    130  O   VAL A  11      -5.906   0.543   0.048  1.00  0.00           O  
ATOM    131  CB  VAL A  11      -6.034  -1.778   2.183  1.00  0.00           C  
ATOM    132  CG1 VAL A  11      -7.138  -2.482   2.958  1.00  0.00           C  
ATOM    133  CG2 VAL A  11      -4.692  -2.461   2.425  1.00  0.00           C  
ATOM    134  H   VAL A  11      -5.878  -3.754   0.498  1.00  0.00           H  
ATOM    135  HA  VAL A  11      -7.427  -1.447   0.588  1.00  0.00           H  
ATOM    136  HB  VAL A  11      -5.961  -0.764   2.544  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -7.311  -1.967   3.890  1.00  0.00           H  
ATOM    138 HG12 VAL A  11      -6.842  -3.500   3.161  1.00  0.00           H  
ATOM    139 HG13 VAL A  11      -8.046  -2.481   2.374  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -4.762  -3.503   2.167  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -4.429  -2.373   3.469  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -3.930  -1.987   1.823  1.00  0.00           H  
ATOM    143  N   CYS A  12      -4.450  -1.039  -0.606  1.00  0.00           N  
ATOM    144  CA  CYS A  12      -3.596  -0.098  -1.292  1.00  0.00           C  
ATOM    145  C   CYS A  12      -4.271   0.392  -2.561  1.00  0.00           C  
ATOM    146  O   CYS A  12      -3.980   1.487  -3.047  1.00  0.00           O  
ATOM    147  CB  CYS A  12      -2.252  -0.742  -1.614  1.00  0.00           C  
ATOM    148  SG  CYS A  12      -1.124  -0.826  -0.191  1.00  0.00           S  
ATOM    149  H   CYS A  12      -4.214  -1.988  -0.616  1.00  0.00           H  
ATOM    150  HA  CYS A  12      -3.450   0.746  -0.634  1.00  0.00           H  
ATOM    151  HB2 CYS A  12      -2.416  -1.749  -1.965  1.00  0.00           H  
ATOM    152  HB3 CYS A  12      -1.767  -0.173  -2.385  1.00  0.00           H  
ATOM    153  N   SER A  13      -5.209  -0.399  -3.073  1.00  0.00           N  
ATOM    154  CA  SER A  13      -5.950  -0.001  -4.252  1.00  0.00           C  
ATOM    155  C   SER A  13      -6.852   1.148  -3.851  1.00  0.00           C  
ATOM    156  O   SER A  13      -7.069   2.090  -4.612  1.00  0.00           O  
ATOM    157  CB  SER A  13      -6.777  -1.167  -4.799  1.00  0.00           C  
ATOM    158  OG  SER A  13      -6.918  -1.077  -6.206  1.00  0.00           O  
ATOM    159  H   SER A  13      -5.426  -1.244  -2.630  1.00  0.00           H  
ATOM    160  HA  SER A  13      -5.248   0.336  -5.001  1.00  0.00           H  
ATOM    161  HB2 SER A  13      -6.285  -2.098  -4.558  1.00  0.00           H  
ATOM    162  HB3 SER A  13      -7.758  -1.152  -4.348  1.00  0.00           H  
ATOM    163  HG  SER A  13      -7.547  -0.385  -6.421  1.00  0.00           H  
ATOM    164  N   GLY A  14      -7.344   1.072  -2.615  1.00  0.00           N  
ATOM    165  CA  GLY A  14      -8.181   2.123  -2.092  1.00  0.00           C  
ATOM    166  C   GLY A  14      -7.411   3.096  -1.215  1.00  0.00           C  
ATOM    167  O   GLY A  14      -6.996   4.158  -1.680  1.00  0.00           O  
ATOM    168  H   GLY A  14      -7.114   0.299  -2.050  1.00  0.00           H  
ATOM    169  HA2 GLY A  14      -8.624   2.664  -2.918  1.00  0.00           H  
ATOM    170  HA3 GLY A  14      -8.976   1.678  -1.512  1.00  0.00           H  
ATOM    171  N   ASP A  15      -7.219   2.745   0.060  1.00  0.00           N  
ATOM    172  CA  ASP A  15      -6.501   3.601   0.984  1.00  0.00           C  
ATOM    173  C   ASP A  15      -4.999   3.476   0.847  1.00  0.00           C  
ATOM    174  O   ASP A  15      -4.404   2.460   1.206  1.00  0.00           O  
ATOM    175  CB  ASP A  15      -6.895   3.326   2.411  1.00  0.00           C  
ATOM    176  CG  ASP A  15      -8.389   3.143   2.591  1.00  0.00           C  
ATOM    177  OD1 ASP A  15      -9.099   4.162   2.739  1.00  0.00           O  
ATOM    178  OD2 ASP A  15      -8.851   1.984   2.583  1.00  0.00           O  
ATOM    179  H   ASP A  15      -7.549   1.885   0.381  1.00  0.00           H  
ATOM    180  HA  ASP A  15      -6.774   4.620   0.750  1.00  0.00           H  
ATOM    181  HB2 ASP A  15      -6.392   2.436   2.740  1.00  0.00           H  
ATOM    182  HB3 ASP A  15      -6.575   4.163   3.004  1.00  0.00           H  
ATOM    183  N   CYS A  16      -4.401   4.527   0.354  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -2.955   4.590   0.182  1.00  0.00           C  
ATOM    185  C   CYS A  16      -2.247   4.978   1.474  1.00  0.00           C  
ATOM    186  O   CYS A  16      -1.404   5.875   1.479  1.00  0.00           O  
ATOM    187  CB  CYS A  16      -2.617   5.568  -0.939  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.868   5.579  -1.468  1.00  0.00           S  
ATOM    189  H   CYS A  16      -4.948   5.299   0.127  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -2.620   3.604  -0.093  1.00  0.00           H  
ATOM    191  HB2 CYS A  16      -3.215   5.318  -1.792  1.00  0.00           H  
ATOM    192  HB3 CYS A  16      -2.868   6.569  -0.620  1.00  0.00           H  
ATOM    193  N   TYR A  17      -2.588   4.314   2.571  1.00  0.00           N  
ATOM    194  CA  TYR A  17      -1.958   4.636   3.846  1.00  0.00           C  
ATOM    195  C   TYR A  17      -0.491   4.203   3.876  1.00  0.00           C  
ATOM    196  O   TYR A  17      -0.066   3.332   3.117  1.00  0.00           O  
ATOM    197  CB  TYR A  17      -2.685   4.052   5.076  1.00  0.00           C  
ATOM    198  CG  TYR A  17      -3.656   2.910   4.866  1.00  0.00           C  
ATOM    199  CD1 TYR A  17      -3.289   1.761   4.180  1.00  0.00           C  
ATOM    200  CD2 TYR A  17      -4.934   2.952   5.429  1.00  0.00           C  
ATOM    201  CE1 TYR A  17      -4.148   0.707   4.054  1.00  0.00           C  
ATOM    202  CE2 TYR A  17      -5.807   1.894   5.295  1.00  0.00           C  
ATOM    203  CZ  TYR A  17      -5.409   0.772   4.610  1.00  0.00           C  
ATOM    204  OH  TYR A  17      -6.269  -0.291   4.491  1.00  0.00           O  
ATOM    205  H   TYR A  17      -3.266   3.625   2.517  1.00  0.00           H  
ATOM    206  HA  TYR A  17      -1.981   5.712   3.928  1.00  0.00           H  
ATOM    207  HB2 TYR A  17      -1.947   3.681   5.755  1.00  0.00           H  
ATOM    208  HB3 TYR A  17      -3.213   4.849   5.562  1.00  0.00           H  
ATOM    209  HD1 TYR A  17      -2.313   1.690   3.740  1.00  0.00           H  
ATOM    210  HD2 TYR A  17      -5.247   3.833   5.969  1.00  0.00           H  
ATOM    211  HE1 TYR A  17      -3.825  -0.162   3.523  1.00  0.00           H  
ATOM    212  HE2 TYR A  17      -6.794   1.944   5.736  1.00  0.00           H  
ATOM    213  HH  TYR A  17      -7.149   0.031   4.282  1.00  0.00           H  
ATOM    214  N   PRO A  18       0.300   4.840   4.763  1.00  0.00           N  
ATOM    215  CA  PRO A  18       1.735   4.572   4.925  1.00  0.00           C  
ATOM    216  C   PRO A  18       2.113   3.091   4.890  1.00  0.00           C  
ATOM    217  O   PRO A  18       3.283   2.760   4.694  1.00  0.00           O  
ATOM    218  CB  PRO A  18       2.035   5.144   6.308  1.00  0.00           C  
ATOM    219  CG  PRO A  18       1.066   6.261   6.481  1.00  0.00           C  
ATOM    220  CD  PRO A  18      -0.157   5.905   5.675  1.00  0.00           C  
ATOM    221  HA  PRO A  18       2.317   5.102   4.188  1.00  0.00           H  
ATOM    222  HB2 PRO A  18       1.893   4.378   7.055  1.00  0.00           H  
ATOM    223  HB3 PRO A  18       3.055   5.500   6.339  1.00  0.00           H  
ATOM    224  HG2 PRO A  18       0.808   6.360   7.525  1.00  0.00           H  
ATOM    225  HG3 PRO A  18       1.500   7.180   6.116  1.00  0.00           H  
ATOM    226  HD2 PRO A  18      -0.945   5.547   6.319  1.00  0.00           H  
ATOM    227  HD3 PRO A  18      -0.492   6.764   5.118  1.00  0.00           H  
ATOM    228  N   GLU A  19       1.149   2.199   5.092  1.00  0.00           N  
ATOM    229  CA  GLU A  19       1.457   0.763   5.087  1.00  0.00           C  
ATOM    230  C   GLU A  19       1.808   0.292   3.680  1.00  0.00           C  
ATOM    231  O   GLU A  19       2.510  -0.703   3.501  1.00  0.00           O  
ATOM    232  CB  GLU A  19       0.293  -0.085   5.639  1.00  0.00           C  
ATOM    233  CG  GLU A  19       0.634  -0.801   6.936  1.00  0.00           C  
ATOM    234  CD  GLU A  19      -0.393  -0.562   8.026  1.00  0.00           C  
ATOM    235  OE1 GLU A  19      -0.253   0.436   8.765  1.00  0.00           O  
ATOM    236  OE2 GLU A  19      -1.338  -1.371   8.141  1.00  0.00           O  
ATOM    237  H   GLU A  19       0.231   2.503   5.259  1.00  0.00           H  
ATOM    238  HA  GLU A  19       2.321   0.616   5.718  1.00  0.00           H  
ATOM    239  HB2 GLU A  19      -0.567   0.542   5.815  1.00  0.00           H  
ATOM    240  HB3 GLU A  19       0.031  -0.833   4.906  1.00  0.00           H  
ATOM    241  HG2 GLU A  19       0.688  -1.862   6.743  1.00  0.00           H  
ATOM    242  HG3 GLU A  19       1.594  -0.451   7.285  1.00  0.00           H  
ATOM    243  N   CYS A  20       1.304   1.008   2.686  1.00  0.00           N  
ATOM    244  CA  CYS A  20       1.545   0.666   1.298  1.00  0.00           C  
ATOM    245  C   CYS A  20       3.006   0.868   0.914  1.00  0.00           C  
ATOM    246  O   CYS A  20       3.551   1.961   1.065  1.00  0.00           O  
ATOM    247  CB  CYS A  20       0.657   1.528   0.410  1.00  0.00           C  
ATOM    248  SG  CYS A  20      -1.101   1.082   0.491  1.00  0.00           S  
ATOM    249  H   CYS A  20       0.739   1.776   2.898  1.00  0.00           H  
ATOM    250  HA  CYS A  20       1.281  -0.370   1.155  1.00  0.00           H  
ATOM    251  HB2 CYS A  20       0.750   2.561   0.712  1.00  0.00           H  
ATOM    252  HB3 CYS A  20       0.978   1.427  -0.612  1.00  0.00           H  
ATOM    253  N   PRO A  21       3.660  -0.184   0.392  1.00  0.00           N  
ATOM    254  CA  PRO A  21       5.051  -0.103  -0.030  1.00  0.00           C  
ATOM    255  C   PRO A  21       5.207   0.730  -1.299  1.00  0.00           C  
ATOM    256  O   PRO A  21       4.222   1.160  -1.900  1.00  0.00           O  
ATOM    257  CB  PRO A  21       5.454  -1.558  -0.272  1.00  0.00           C  
ATOM    258  CG  PRO A  21       4.183  -2.287  -0.529  1.00  0.00           C  
ATOM    259  CD  PRO A  21       3.084  -1.523   0.168  1.00  0.00           C  
ATOM    260  HA  PRO A  21       5.676   0.318   0.744  1.00  0.00           H  
ATOM    261  HB2 PRO A  21       6.117  -1.612  -1.122  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       5.956  -1.943   0.604  1.00  0.00           H  
ATOM    263  HG2 PRO A  21       4.000  -2.323  -1.587  1.00  0.00           H  
ATOM    264  HG3 PRO A  21       4.250  -3.288  -0.130  1.00  0.00           H  
ATOM    265  HD2 PRO A  21       2.208  -1.462  -0.459  1.00  0.00           H  
ATOM    266  HD3 PRO A  21       2.840  -1.996   1.108  1.00  0.00           H  
ATOM    267  N   PRO A  22       6.455   0.973  -1.711  1.00  0.00           N  
ATOM    268  CA  PRO A  22       6.774   1.762  -2.902  1.00  0.00           C  
ATOM    269  C   PRO A  22       6.148   1.218  -4.184  1.00  0.00           C  
ATOM    270  O   PRO A  22       6.372   0.071  -4.573  1.00  0.00           O  
ATOM    271  CB  PRO A  22       8.309   1.689  -2.983  1.00  0.00           C  
ATOM    272  CG  PRO A  22       8.743   1.361  -1.602  1.00  0.00           C  
ATOM    273  CD  PRO A  22       7.660   0.494  -1.038  1.00  0.00           C  
ATOM    274  HA  PRO A  22       6.471   2.790  -2.775  1.00  0.00           H  
ATOM    275  HB2 PRO A  22       8.602   0.918  -3.680  1.00  0.00           H  
ATOM    276  HB3 PRO A  22       8.708   2.642  -3.302  1.00  0.00           H  
ATOM    277  HG2 PRO A  22       9.681   0.826  -1.627  1.00  0.00           H  
ATOM    278  HG3 PRO A  22       8.840   2.266  -1.020  1.00  0.00           H  
ATOM    279  HD2 PRO A  22       7.830  -0.531  -1.287  1.00  0.00           H  
ATOM    280  HD3 PRO A  22       7.585   0.623   0.031  1.00  0.00           H  
ATOM    281  N   GLY A  23       5.409   2.090  -4.854  1.00  0.00           N  
ATOM    282  CA  GLY A  23       4.786   1.767  -6.124  1.00  0.00           C  
ATOM    283  C   GLY A  23       3.480   1.011  -6.034  1.00  0.00           C  
ATOM    284  O   GLY A  23       2.948   0.587  -7.062  1.00  0.00           O  
ATOM    285  H   GLY A  23       5.325   2.986  -4.501  1.00  0.00           H  
ATOM    286  HA2 GLY A  23       4.596   2.696  -6.644  1.00  0.00           H  
ATOM    287  HA3 GLY A  23       5.489   1.205  -6.710  1.00  0.00           H  
ATOM    288  N   CYS A  24       2.927   0.860  -4.838  1.00  0.00           N  
ATOM    289  CA  CYS A  24       1.656   0.177  -4.708  1.00  0.00           C  
ATOM    290  C   CYS A  24       0.510   1.145  -4.918  1.00  0.00           C  
ATOM    291  O   CYS A  24      -0.544   0.777  -5.437  1.00  0.00           O  
ATOM    292  CB  CYS A  24       1.524  -0.524  -3.358  1.00  0.00           C  
ATOM    293  SG  CYS A  24       2.378  -2.126  -3.288  1.00  0.00           S  
ATOM    294  H   CYS A  24       3.357   1.240  -4.043  1.00  0.00           H  
ATOM    295  HA  CYS A  24       1.620  -0.565  -5.487  1.00  0.00           H  
ATOM    296  HB2 CYS A  24       1.940   0.106  -2.587  1.00  0.00           H  
ATOM    297  HB3 CYS A  24       0.479  -0.700  -3.151  1.00  0.00           H  
ATOM    298  N   CYS A  25       0.702   2.373  -4.458  1.00  0.00           N  
ATOM    299  CA  CYS A  25      -0.309   3.364  -4.534  1.00  0.00           C  
ATOM    300  C   CYS A  25       0.273   4.776  -4.561  1.00  0.00           C  
ATOM    301  O   CYS A  25       1.352   5.028  -4.024  1.00  0.00           O  
ATOM    302  CB  CYS A  25      -1.165   3.167  -3.324  1.00  0.00           C  
ATOM    303  SG  CYS A  25      -0.388   3.623  -1.735  1.00  0.00           S  
ATOM    304  H   CYS A  25       1.503   2.590  -4.002  1.00  0.00           H  
ATOM    305  HA  CYS A  25      -0.886   3.171  -5.429  1.00  0.00           H  
ATOM    306  HB2 CYS A  25      -2.072   3.714  -3.426  1.00  0.00           H  
ATOM    307  HB3 CYS A  25      -1.360   2.122  -3.285  1.00  0.00           H  
ATOM    308  N   GLY A  26      -0.452   5.685  -5.195  1.00  0.00           N  
ATOM    309  CA  GLY A  26      -0.018   7.053  -5.299  1.00  0.00           C  
ATOM    310  C   GLY A  26      -0.911   7.858  -6.218  1.00  0.00           C  
ATOM    311  O   GLY A  26      -0.730   7.849  -7.436  1.00  0.00           O  
ATOM    312  H   GLY A  26      -1.300   5.425  -5.581  1.00  0.00           H  
ATOM    313  HA2 GLY A  26      -0.035   7.494  -4.318  1.00  0.00           H  
ATOM    314  HA3 GLY A  26       0.987   7.071  -5.681  1.00  0.00           H  
ATOM    315  N   GLN A  27      -1.883   8.549  -5.637  1.00  0.00           N  
ATOM    316  CA  GLN A  27      -2.815   9.354  -6.413  1.00  0.00           C  
ATOM    317  C   GLN A  27      -2.908  10.770  -5.852  1.00  0.00           C  
ATOM    318  O   GLN A  27      -3.976  11.214  -5.429  1.00  0.00           O  
ATOM    319  CB  GLN A  27      -4.200   8.704  -6.427  1.00  0.00           C  
ATOM    320  CG  GLN A  27      -4.354   7.620  -7.481  1.00  0.00           C  
ATOM    321  CD  GLN A  27      -5.602   6.783  -7.278  1.00  0.00           C  
ATOM    322  OE1 GLN A  27      -6.716   7.233  -7.545  1.00  0.00           O  
ATOM    323  NE2 GLN A  27      -5.421   5.556  -6.802  1.00  0.00           N  
ATOM    324  H   GLN A  27      -1.979   8.514  -4.663  1.00  0.00           H  
ATOM    325  HA  GLN A  27      -2.443   9.407  -7.425  1.00  0.00           H  
ATOM    326  HB2 GLN A  27      -4.396   8.264  -5.458  1.00  0.00           H  
ATOM    327  HB3 GLN A  27      -4.934   9.468  -6.616  1.00  0.00           H  
ATOM    328  HG2 GLN A  27      -4.406   8.086  -8.453  1.00  0.00           H  
ATOM    329  HG3 GLN A  27      -3.492   6.971  -7.440  1.00  0.00           H  
ATOM    330 HE21 GLN A  27      -4.506   5.263  -6.612  1.00  0.00           H  
ATOM    331 HE22 GLN A  27      -6.211   4.993  -6.662  1.00  0.00           H  
ATOM    332  N   VAL A  28      -1.782  11.472  -5.853  1.00  0.00           N  
ATOM    333  CA  VAL A  28      -1.730  12.833  -5.349  1.00  0.00           C  
ATOM    334  C   VAL A  28      -0.913  13.726  -6.277  1.00  0.00           C  
ATOM    335  O   VAL A  28       0.284  13.510  -6.467  1.00  0.00           O  
ATOM    336  CB  VAL A  28      -1.126  12.898  -3.932  1.00  0.00           C  
ATOM    337  CG1 VAL A  28      -2.225  12.939  -2.882  1.00  0.00           C  
ATOM    338  CG2 VAL A  28      -0.180  11.730  -3.676  1.00  0.00           C  
ATOM    339  H   VAL A  28      -0.966  11.067  -6.203  1.00  0.00           H  
ATOM    340  HA  VAL A  28      -2.742  13.210  -5.304  1.00  0.00           H  
ATOM    341  HB  VAL A  28      -0.558  13.808  -3.860  1.00  0.00           H  
ATOM    342 HG11 VAL A  28      -1.783  12.913  -1.897  1.00  0.00           H  
ATOM    343 HG12 VAL A  28      -2.875  12.086  -3.007  1.00  0.00           H  
ATOM    344 HG13 VAL A  28      -2.797  13.847  -2.995  1.00  0.00           H  
ATOM    345 HG21 VAL A  28       0.237  11.818  -2.684  1.00  0.00           H  
ATOM    346 HG22 VAL A  28       0.619  11.746  -4.404  1.00  0.00           H  
ATOM    347 HG23 VAL A  28      -0.723  10.801  -3.756  1.00  0.00           H  
ATOM    348  N   ASN A  29      -1.568  14.730  -6.849  1.00  0.00           N  
ATOM    349  CA  ASN A  29      -0.905  15.660  -7.757  1.00  0.00           C  
ATOM    350  C   ASN A  29      -0.215  14.917  -8.899  1.00  0.00           C  
ATOM    351  O   ASN A  29       0.970  14.594  -8.816  1.00  0.00           O  
ATOM    352  CB  ASN A  29       0.116  16.506  -6.994  1.00  0.00           C  
ATOM    353  CG  ASN A  29       0.779  17.546  -7.876  1.00  0.00           C  
ATOM    354  OD1 ASN A  29       1.995  17.534  -8.065  1.00  0.00           O  
ATOM    355  ND2 ASN A  29      -0.021  18.456  -8.420  1.00  0.00           N  
ATOM    356  H   ASN A  29      -2.520  14.850  -6.655  1.00  0.00           H  
ATOM    357  HA  ASN A  29      -1.659  16.311  -8.171  1.00  0.00           H  
ATOM    358  HB2 ASN A  29      -0.381  17.013  -6.182  1.00  0.00           H  
ATOM    359  HB3 ASN A  29       0.883  15.858  -6.594  1.00  0.00           H  
ATOM    360 HD21 ASN A  29      -0.980  18.406  -8.224  1.00  0.00           H  
ATOM    361 HD22 ASN A  29       0.381  19.142  -8.994  1.00  0.00           H  
ATOM    362  N   LEU A  30      -0.964  14.653  -9.965  1.00  0.00           N  
ATOM    363  CA  LEU A  30      -0.422  13.952 -11.124  1.00  0.00           C  
ATOM    364  C   LEU A  30      -0.243  14.912 -12.298  1.00  0.00           C  
ATOM    365  O   LEU A  30      -0.680  14.638 -13.416  1.00  0.00           O  
ATOM    366  CB  LEU A  30      -1.340  12.787 -11.518  1.00  0.00           C  
ATOM    367  CG  LEU A  30      -0.775  11.394 -11.228  1.00  0.00           C  
ATOM    368  CD1 LEU A  30      -1.735  10.318 -11.711  1.00  0.00           C  
ATOM    369  CD2 LEU A  30       0.592  11.225 -11.879  1.00  0.00           C  
ATOM    370  H   LEU A  30      -1.902  14.938  -9.973  1.00  0.00           H  
ATOM    371  HA  LEU A  30       0.544  13.559 -10.848  1.00  0.00           H  
ATOM    372  HB2 LEU A  30      -2.271  12.893 -10.983  1.00  0.00           H  
ATOM    373  HB3 LEU A  30      -1.543  12.853 -12.576  1.00  0.00           H  
ATOM    374  HG  LEU A  30      -0.654  11.278 -10.161  1.00  0.00           H  
ATOM    375 HD11 LEU A  30      -2.617  10.316 -11.089  1.00  0.00           H  
ATOM    376 HD12 LEU A  30      -1.252   9.353 -11.654  1.00  0.00           H  
ATOM    377 HD13 LEU A  30      -2.016  10.519 -12.735  1.00  0.00           H  
ATOM    378 HD21 LEU A  30       0.774  12.047 -12.557  1.00  0.00           H  
ATOM    379 HD22 LEU A  30       0.619  10.294 -12.427  1.00  0.00           H  
ATOM    380 HD23 LEU A  30       1.355  11.215 -11.114  1.00  0.00           H  
ATOM    381  N   ASN A  31       0.405  16.042 -12.034  1.00  0.00           N  
ATOM    382  CA  ASN A  31       0.644  17.046 -13.064  1.00  0.00           C  
ATOM    383  C   ASN A  31       1.919  17.831 -12.771  1.00  0.00           C  
ATOM    384  O   ASN A  31       2.655  18.142 -13.732  1.00  0.00           O  
ATOM    385  CB  ASN A  31      -0.547  18.000 -13.159  1.00  0.00           C  
ATOM    386  CG  ASN A  31      -0.952  18.555 -11.808  1.00  0.00           C  
ATOM    387  OD1 ASN A  31      -1.406  17.819 -10.931  1.00  0.00           O  
ATOM    388  ND2 ASN A  31      -0.789  19.861 -11.631  1.00  0.00           N  
ATOM    389  OXT ASN A  31       2.170  18.130 -11.585  1.00  0.00           O  
ATOM    390  H   ASN A  31       0.730  16.205 -11.124  1.00  0.00           H  
ATOM    391  HA  ASN A  31       0.759  16.532 -14.007  1.00  0.00           H  
ATOM    392  HB2 ASN A  31      -0.289  18.826 -13.804  1.00  0.00           H  
ATOM    393  HB3 ASN A  31      -1.391  17.472 -13.578  1.00  0.00           H  
ATOM    394 HD21 ASN A  31      -0.423  20.387 -12.372  1.00  0.00           H  
ATOM    395 HD22 ASN A  31      -1.043  20.247 -10.766  1.00  0.00           H  
TER     396      ASN A  31                                                      
ENDMDL                                                                          
CONECT   97  293                                                                
CONECT  148  248                                                                
CONECT  188  303                                                                
CONECT  248  148                                                                
CONECT  293   97                                                                
CONECT  303  188                                                                
MASTER      120    0    0    1    0    0    0    6  210    1    6    3          
END