HEADER    PLANT PROTEIN                           09-MAY-18   5ZV6              
TITLE     SOLUTION STRUCTURE OF PEPTIDE CQ2 FROM CHENOPODIUM QUINOA             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CQ2;                                                       
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHENOPODIUM QUINOA;                             
SOURCE   3 ORGANISM_TAXID: 63459                                                
KEYWDS    HEVEIN-LIKE, CYSTEINE-RICH, CHITIN-BINDING, PLANT PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.JINGSONG,T.STEPHANIE,W.KA H,H.JIAYI                                 
REVDAT   2   14-JUN-23 5ZV6    1       REMARK                                   
REVDAT   1   15-MAY-19 5ZV6    0                                                
JRNL        AUTH   F.JINGSONG,T.STEPHANIE,W.KA H,H.JIAYI                        
JRNL        TITL   SOLUTION STRUCTURE OF PEPTIDE CQ2 FROM CHENOPODIUM QUINOA    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5ZV6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300007706.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM CQ2, 95% H2O/5% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, NMRPIPE, SPARKY       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2630 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  26      -46.05   -140.11                                   
REMARK 500  2 ALA A  26      -46.49   -137.49                                   
REMARK 500  3 ALA A  26      -46.64   -139.89                                   
REMARK 500  4 ALA A  26      -45.05   -148.10                                   
REMARK 500  5 ALA A  26      -47.67   -141.50                                   
REMARK 500  6 GLU A   3      145.21     63.97                                   
REMARK 500  6 ALA A  26      -46.39   -140.34                                   
REMARK 500  7 PRO A  10     -159.00    -67.84                                   
REMARK 500  7 ALA A  26      -47.89   -142.25                                   
REMARK 500  8 ALA A  26      -48.49   -139.63                                   
REMARK 500  9 ALA A  26      -45.93   -140.27                                   
REMARK 500 10 ALA A  26      -47.23   -139.63                                   
REMARK 500 11 ARG A   8      162.50     61.47                                   
REMARK 500 11 PRO A  10     -155.59    -64.52                                   
REMARK 500 11 ALA A  26      -47.83   -140.48                                   
REMARK 500 12 ALA A  26      -46.36   -139.48                                   
REMARK 500 13 PRO A  10     -159.39    -69.50                                   
REMARK 500 13 ALA A  26      -48.77   -141.61                                   
REMARK 500 14 ALA A  26      -46.22   -140.90                                   
REMARK 500 15 PRO A  10     -159.23    -70.36                                   
REMARK 500 15 ALA A  26      -48.27   -140.40                                   
REMARK 500 16 ALA A  26      -49.34   -141.06                                   
REMARK 500 17 ALA A  26      -45.81   -141.54                                   
REMARK 500 18 ALA A  26      -49.54   -141.19                                   
REMARK 500 19 ALA A  26      -48.83   -140.75                                   
REMARK 500 20 ALA A  26      -49.45   -140.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36188   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PEPTIDE CQ2 FROM CHENOPODIUM QUINOA            
DBREF  5ZV6 A    1    30  PDB    5ZV6     5ZV6             1     30             
SEQRES   1 A   30  ALA GLY GLU CYS VAL ARG GLY ARG CYS PRO GLY GLY LEU          
SEQRES   2 A   30  CYS CYS SER LYS PHE GLY PHE CYS GLY SER GLY PRO ALA          
SEQRES   3 A   30  TYR CYS GLY GLY                                              
SHEET    1 AA1 2 CYS A  14  SER A  16  0                                        
SHEET    2 AA1 2 PHE A  20  GLY A  22 -1  O  PHE A  20   N  SER A  16           
SSBOND   1 CYS A    4    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   28                          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   ALA A   1      -6.720  -8.468   1.901  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.202  -7.201   2.508  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.079  -6.173   2.594  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.919  -6.530   2.821  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.782  -7.465   3.889  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.338  -8.279   0.985  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.491  -9.115   1.817  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.004  -8.872   2.488  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.992  -6.795   1.875  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.583  -8.201   3.813  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.999  -7.847   4.545  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.179  -6.537   4.300  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.439  -4.899   2.410  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.464  -3.818   2.467  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.047  -3.341   1.089  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.126  -3.901   0.488  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.408  -4.681   2.227  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.902  -2.980   3.009  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.581  -4.165   3.004  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.731  -2.304   0.596  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.442  -1.733  -0.722  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.257  -0.221  -0.631  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.885   0.439   0.203  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.567  -2.060  -1.709  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.587  -3.514  -2.161  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.713  -3.806  -3.133  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.816  -4.169  -2.673  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -7.492  -3.672  -4.355  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.472  -1.900   1.151  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.517  -2.173  -1.094  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.523  -1.826  -1.240  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.446  -1.429  -2.589  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.638  -3.742  -2.647  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.699  -4.155  -1.287  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.390   0.316  -1.498  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.107   1.753  -1.536  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.023   2.471  -2.524  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.395   1.907  -3.558  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.645   1.998  -1.918  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.438   1.261  -0.769  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.914  -0.291  -2.149  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.279   2.166  -0.542  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.475   1.576  -2.909  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.472   3.073  -1.963  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.046   0.344  -0.011  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.379   3.716  -2.192  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.252   4.533  -3.039  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.474   5.736  -3.586  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.110   6.647  -2.835  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.528   5.023  -2.279  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.589   5.539  -3.250  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.120   3.920  -1.406  1.00  0.00           C  
ATOM     53  H   VAL A   5      -5.034   4.107  -1.327  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.573   3.923  -3.884  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.237   5.848  -1.629  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.162   6.326  -3.871  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.929   4.721  -3.884  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.433   5.938  -2.687  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.166   4.144  -1.196  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -8.051   2.966  -1.929  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.566   3.861  -0.469  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.217   5.718  -4.911  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.478   6.789  -5.628  1.00  0.00           C  
ATOM     64  C   ARG A   6      -3.079   7.048  -5.020  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.526   8.150  -5.138  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.312   8.090  -5.672  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -5.058   8.947  -6.909  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -5.883  10.227  -6.889  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -5.363  11.211  -5.930  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -5.802  12.472  -5.816  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -6.778  12.936  -6.596  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -5.257  13.276  -4.913  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.547   4.929  -5.448  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.333   6.457  -6.656  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -6.370   7.829  -5.639  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -5.071   8.682  -4.789  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -4.000   9.206  -6.952  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.321   8.372  -7.797  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -5.879  10.667  -7.886  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.908   9.979  -6.615  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -4.621  10.916  -5.312  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -7.201  12.334  -7.288  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -7.095  13.890  -6.495  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -4.516  12.937  -4.316  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -5.583  14.228  -4.822  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.513   6.008  -4.396  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.194   6.110  -3.776  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.243   6.542  -2.316  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.248   7.046  -1.787  1.00  0.00           O  
ATOM     90  H   GLY A   7      -3.010   5.130  -4.353  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.700   5.140  -3.839  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.606   6.840  -4.333  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.400   6.344  -1.670  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.585   6.714  -0.263  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.274   5.590   0.507  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.374   5.159   0.143  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.402   8.008  -0.143  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.635   9.261  -0.549  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -3.490  10.514  -0.422  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -3.692  10.913   0.977  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -4.428  11.962   1.374  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -5.050  12.740   0.491  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -4.541  12.230   2.667  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.172   5.925  -2.169  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.604   6.884   0.180  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.280   7.920  -0.783  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.732   8.119   0.890  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.761   9.364   0.095  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.306   9.158  -1.583  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -3.005  11.330  -0.957  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -4.462  10.322  -0.875  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -3.244  10.357   1.692  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -4.972  12.545  -0.497  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -5.600  13.525   0.809  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -4.074  11.646   3.346  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -5.094  13.018   2.973  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.610   5.117   1.569  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.140   4.040   2.409  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.930   4.357   3.901  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.783   4.459   4.351  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.468   2.707   2.052  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.182   1.259   2.896  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.712   5.517   1.799  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.210   3.949   2.222  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.544   2.556   0.975  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.414   2.773   2.321  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.682   1.633   4.077  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.031   4.534   4.697  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.924   4.835   6.137  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.670   3.577   6.995  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.250   2.541   6.471  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.288   5.469   6.445  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.240   4.803   5.512  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.457   4.484   4.260  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.131   5.564   6.305  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.572   5.282   7.481  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.258   6.541   6.250  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.627   3.887   5.958  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.063   5.478   5.275  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.708   3.486   3.901  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.650   5.225   3.484  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.929   3.689   8.305  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.728   2.574   9.223  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.367   2.598   9.899  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.228   2.137  11.036  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.272   4.568   8.666  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.499   2.615   9.993  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.831   1.640   8.671  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.367   3.140   9.192  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.011   3.219   9.723  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.865   2.062   9.271  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.611   1.495  10.074  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.557   3.503   8.269  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.442   4.151   9.385  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.058   3.223  10.812  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.768   1.718   7.981  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.547   0.623   7.398  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.195   1.058   6.069  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.169   2.246   5.728  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.675  -0.652   7.236  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.673  -0.502   6.504  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.097  -1.840   5.921  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.757   0.019   7.443  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.134   2.233   7.387  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.352   0.385   8.094  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.266  -1.384   6.686  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.477  -1.055   8.229  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.548   0.209   5.688  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -1.993  -2.192   6.432  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.307  -1.723   4.858  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.294  -2.565   6.055  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.812  -0.619   8.325  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.718   0.011   6.928  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.516   1.038   7.746  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.772   0.099   5.326  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.449   0.395   4.059  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.524   0.197   2.861  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.565  -0.578   2.925  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.694  -0.483   3.912  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.951  -0.210   5.204  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.739  -0.857   5.650  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.766   1.438   4.077  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.383  -1.527   3.951  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.145  -0.289   2.939  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.970   1.082   5.542  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.829   0.913   1.771  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.047   0.841   0.538  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.952   0.587  -0.665  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.925   1.316  -0.884  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.253   2.140   0.341  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.295   2.219  -1.211  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.631   1.527   1.802  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.342   0.014   0.622  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.558   2.243   1.175  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.949   2.979   0.363  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.005   2.865  -2.141  1.00  0.00           H  
ATOM    197  N   SER A  16       2.621  -0.456  -1.435  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.380  -0.819  -2.632  1.00  0.00           C  
ATOM    199  C   SER A  16       2.787  -0.148  -3.868  1.00  0.00           C  
ATOM    200  O   SER A  16       1.559  -0.006  -3.977  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.405  -2.339  -2.814  1.00  0.00           C  
ATOM    202  OG  SER A  16       2.096  -2.881  -2.800  1.00  0.00           O  
ATOM    203  H   SER A  16       1.818  -1.013  -1.181  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.405  -0.470  -2.509  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.876  -2.574  -3.768  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.986  -2.786  -2.008  1.00  0.00           H  
ATOM    207  HG  SER A  16       1.601  -2.542  -3.550  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.678   0.230  -4.805  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.311   0.921  -6.063  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.247   0.182  -6.888  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.581   0.795  -7.727  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.559   1.139  -6.925  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.484   2.230  -6.405  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.694   2.410  -7.307  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.612   3.508  -6.795  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.796   3.699  -7.677  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.654   0.030  -4.640  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.910   1.900  -5.802  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.118   0.204  -6.962  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.245   1.399  -7.936  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       4.934   3.170  -6.353  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.824   1.959  -5.406  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.250   1.473  -7.345  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.356   2.666  -8.311  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.054   4.443  -6.741  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.957   3.241  -5.796  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.379   4.434  -7.304  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.325   2.840  -7.721  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.487   3.952  -8.605  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.094  -1.128  -6.647  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.099  -1.947  -7.355  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.320  -1.691  -6.821  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.303  -2.191  -7.380  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.447  -3.435  -7.225  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.665  -3.845  -8.007  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.549  -4.281  -9.318  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       3.925  -3.794  -7.431  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       3.666  -4.659 -10.039  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.045  -4.171  -8.147  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.916  -4.603  -9.453  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.683  -1.568  -5.955  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.122  -1.679  -8.411  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.624  -3.655  -6.172  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.597  -4.024  -7.567  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       1.574  -4.326  -9.781  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.032  -3.456  -6.411  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       3.562  -4.998 -11.059  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.021  -4.128  -7.686  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.791  -4.896 -10.015  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.406  -0.900  -5.740  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.683  -0.567  -5.129  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.047  -1.502  -3.994  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.174  -2.004  -3.942  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.442  -0.525  -5.339  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.637   0.453  -4.747  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.460  -0.624  -5.891  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.091  -1.737  -3.082  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.322  -2.636  -1.940  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.743  -2.071  -0.641  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.122  -1.193  -0.666  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.723  -4.024  -2.219  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.455  -4.798  -3.282  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.096  -4.681  -4.615  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.500  -5.644  -2.945  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.766  -5.392  -5.593  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.174  -6.357  -3.919  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.806  -6.231  -5.244  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.192  -1.287  -3.182  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.398  -2.751  -1.810  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.311  -3.894  -2.539  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.734  -4.602  -1.295  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.283  -4.027  -4.893  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.791  -5.747  -1.910  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.477  -5.292  -6.629  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -3.988  -7.012  -3.644  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.331  -6.788  -6.006  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.240  -2.590   0.491  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.793  -2.169   1.818  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.285  -3.367   2.620  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.730  -4.498   2.397  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.938  -1.489   2.572  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.861  -0.263   1.591  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.953  -3.302   0.424  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.022  -1.455   1.702  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.636  -2.260   2.899  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.529  -0.994   3.453  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.039  -0.727   0.351  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.643  -3.113   3.553  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.194  -4.184   4.373  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.277  -3.706   5.320  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.880  -2.652   5.100  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.965  -2.166   3.690  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.389  -4.632   4.955  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.618  -4.942   3.715  1.00  0.00           H  
ATOM    295  N   SER A  23       2.521  -4.492   6.372  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.533  -4.167   7.374  1.00  0.00           C  
ATOM    297  C   SER A  23       4.644  -5.212   7.385  1.00  0.00           C  
ATOM    298  O   SER A  23       4.386  -6.404   7.191  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.896  -4.070   8.761  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.898  -3.065   8.795  1.00  0.00           O  
ATOM    301  H   SER A  23       1.986  -5.342   6.479  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.969  -3.200   7.125  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.444  -5.029   9.013  1.00  0.00           H  
ATOM    304  HB3 SER A  23       3.667  -3.834   9.494  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.514  -3.024   9.674  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.878  -4.750   7.614  1.00  0.00           N  
ATOM    307  CA  GLY A  24       7.030  -5.641   7.652  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.805  -5.666   6.336  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.472  -4.905   5.421  1.00  0.00           O  
ATOM    310  H   GLY A  24       6.014  -3.761   7.764  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.701  -5.309   8.444  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.688  -6.651   7.879  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.856  -6.533   6.199  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.664  -6.631   4.969  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.950  -7.419   3.857  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.413  -8.479   3.415  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.951  -7.354   5.432  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.827  -7.516   6.915  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.360  -7.470   7.221  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.912  -5.632   4.611  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.031  -8.329   4.951  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.825  -6.748   5.195  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.242  -8.476   7.221  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.345  -6.706   7.428  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.910  -8.455   7.094  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.178  -7.092   8.227  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.812  -6.874   3.413  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.001  -7.484   2.355  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.462  -6.406   1.420  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.521  -6.545   0.195  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.857  -8.304   2.950  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.498  -6.006   3.824  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.638  -8.153   1.777  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.263  -9.067   3.614  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.297  -8.782   2.146  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.194  -7.647   3.514  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.937  -5.336   2.023  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.398  -4.195   1.286  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.185  -2.927   1.629  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.931  -1.854   1.069  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.910  -4.002   1.612  1.00  0.00           C  
ATOM    342  CG  TYR A  27       3.020  -5.117   1.103  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.790  -6.252   1.870  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.411  -5.032  -0.142  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.979  -7.272   1.410  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.598  -6.047  -0.609  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.385  -7.164   0.170  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.576  -8.177  -0.292  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.911  -5.315   3.032  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.499  -4.390   0.218  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.801  -3.943   2.695  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.576  -3.061   1.175  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.253  -6.339   2.842  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.575  -4.158  -0.755  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.811  -8.149   2.018  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.132  -5.966  -1.580  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.938  -8.528  -1.109  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.152  -3.071   2.551  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.989  -1.959   2.992  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.315  -1.918   2.230  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.764  -0.844   1.817  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.249  -2.059   4.498  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.738  -2.055   5.515  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.306  -3.984   2.955  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.454  -1.030   2.798  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.801  -2.978   4.697  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.864  -1.210   4.796  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.615  -3.232   6.135  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.932  -3.094   2.049  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.200  -3.186   1.340  1.00  0.00           C  
ATOM    371  C   GLY A  29      12.318  -3.713   2.218  1.00  0.00           C  
ATOM    372  O   GLY A  29      12.702  -4.881   2.104  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.508  -3.935   2.413  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.077  -3.857   0.490  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.474  -2.197   0.974  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.836  -2.845   3.093  1.00  0.00           N  
ATOM    377  CA  GLY A  30      13.915  -3.226   3.993  1.00  0.00           C  
ATOM    378  C   GLY A  30      13.995  -2.331   5.214  1.00  0.00           C  
ATOM    379  O   GLY A  30      14.708  -1.307   5.153  1.00  0.00           O  
ATOM    380  OXT GLY A  30      13.345  -2.653   6.230  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.471  -1.904   3.130  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      13.759  -4.255   4.318  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      14.859  -3.165   3.452  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -7.626  -7.899   2.772  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.875  -6.465   3.069  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.565  -5.717   3.295  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.665  -6.220   3.973  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.776  -6.328   4.286  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.027  -7.977   1.962  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.178  -8.335   3.565  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.505  -8.361   2.586  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.382  -6.020   2.214  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.708  -6.867   4.112  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.993  -5.274   4.460  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.274  -6.745   5.159  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.475  -4.514   2.718  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.280  -3.694   2.853  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.768  -3.191   1.517  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.604  -3.409   1.172  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.254  -4.167   2.177  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.507  -2.838   3.489  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.499  -4.289   3.325  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.647  -2.517   0.768  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.301  -1.971  -0.547  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.207  -0.448  -0.499  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.874   0.196   0.316  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.337  -2.398  -1.598  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.266  -3.873  -1.987  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -6.952  -4.785  -0.984  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.179  -4.985  -1.107  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -6.262  -5.298  -0.080  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.583  -2.379   1.121  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.329  -2.368  -0.840  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.331  -2.198  -1.198  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.193  -1.794  -2.493  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -6.747  -3.999  -2.957  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -5.220  -4.165  -2.072  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.374   0.115  -1.382  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.176   1.564  -1.460  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.092   2.193  -2.510  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.469   1.538  -3.487  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.717   1.881  -1.790  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.526   1.293  -0.543  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.863  -0.481  -2.018  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.414   1.999  -0.489  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.473   1.413  -2.744  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.609   2.961  -1.894  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.184   0.693   0.453  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.443   3.466  -2.294  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.315   4.205  -3.212  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.635   5.508  -3.649  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.417   6.411  -2.836  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.710   4.522  -2.581  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.721   4.938  -3.648  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.255   3.334  -1.791  1.00  0.00           C  
ATOM     53  H   VAL A   5      -5.094   3.934  -1.470  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.474   3.590  -4.098  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.586   5.357  -1.891  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.328   5.787  -4.209  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -9.658   5.222  -3.170  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.897   4.104  -4.327  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.336   3.431  -1.686  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -8.024   2.410  -2.321  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.795   3.312  -0.804  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.296   5.585  -4.954  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.635   6.764  -5.573  1.00  0.00           C  
ATOM     64  C   ARG A   6      -3.313   7.144  -4.865  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.870   8.299  -4.916  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.604   7.968  -5.618  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -5.371   8.909  -6.793  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.353  10.070  -6.781  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -6.139  10.981  -7.911  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -6.872  12.077  -8.158  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.881  12.425  -7.362  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -6.587  12.830  -9.211  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.504   4.794  -5.546  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.392   6.501  -6.602  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -6.623   7.585  -5.682  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -5.501   8.534  -4.692  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -4.356   9.303  -6.736  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.486   8.353  -7.724  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.367   9.674  -6.836  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.237  10.624  -5.850  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -5.385  10.768  -8.548  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -8.107  11.860  -6.556  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.421  13.254  -7.564  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -5.824  12.576  -9.822  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -7.134  13.657  -9.404  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.681   6.147  -4.232  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.421   6.361  -3.523  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.600   6.870  -2.098  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.709   7.534  -1.562  1.00  0.00           O  
ATOM     90  H   GLY A   7      -3.087   5.222  -4.244  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.882   5.415  -3.486  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.824   7.083  -4.081  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.752   6.556  -1.488  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -3.052   6.980  -0.118  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.566   5.805   0.712  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.624   5.239   0.417  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -4.081   8.120  -0.114  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.528   9.454  -0.595  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.587  10.543  -0.551  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -4.072  11.832  -1.024  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -4.793  12.961  -1.100  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -6.074  12.987  -0.737  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -4.222  14.073  -1.545  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.436   6.008  -1.990  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -2.132   7.346   0.338  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.908   7.837  -0.765  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -4.461   8.244   0.900  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -2.690   9.744   0.039  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -3.177   9.343  -1.621  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -5.424  10.245  -1.182  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -4.938  10.655   0.475  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -3.105  11.873  -1.314  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -6.519  12.147  -0.397  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -6.600  13.847  -0.802  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -3.251  14.066  -1.824  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -4.759  14.927  -1.606  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.795   5.440   1.747  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.151   4.330   2.635  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.766   4.649   4.094  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.574   4.670   4.426  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.467   3.033   2.171  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -2.891   1.562   3.159  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.940   5.948   1.920  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.231   4.185   2.589  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.743   2.847   1.133  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.389   3.180   2.224  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -4.140   1.677   3.619  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.764   4.922   4.990  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.494   5.226   6.406  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.319   3.957   7.269  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.054   2.876   6.735  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -4.740   6.028   6.812  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.848   5.468   5.984  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.225   4.989   4.693  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -2.607   5.854   6.487  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -4.951   5.896   7.873  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -4.598   7.084   6.585  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.321   4.635   6.504  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.585   6.244   5.776  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.604   4.001   4.434  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.422   5.694   3.885  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.471   4.106   8.592  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.332   2.980   9.508  1.00  0.00           C  
ATOM    144  C   GLY A  11      -1.962   2.911  10.162  1.00  0.00           C  
ATOM    145  O   GLY A  11      -1.843   2.465  11.308  1.00  0.00           O  
ATOM    146  H   GLY A  11      -3.687   5.020   8.964  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.090   3.064  10.287  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.498   2.058   8.952  1.00  0.00           H  
ATOM    149  N   GLY A  12      -0.933   3.353   9.430  1.00  0.00           N  
ATOM    150  CA  GLY A  12       0.431   3.334   9.942  1.00  0.00           C  
ATOM    151  C   GLY A  12       1.242   2.169   9.402  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.991   1.531  10.149  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.106   3.708   8.501  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.923   4.263   9.657  1.00  0.00           H  
ATOM    155  HA3 GLY A  12       0.400   3.269  11.030  1.00  0.00           H  
ATOM    156  N   LEU A  13       1.091   1.898   8.100  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.803   0.808   7.432  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.446   1.303   6.122  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.484   2.513   5.874  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.862  -0.406   7.202  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.499  -0.128   6.535  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -0.998  -1.376   5.827  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.530   0.331   7.561  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.459   2.469   7.557  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.607   0.483   8.093  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.395  -1.118   6.573  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.676  -0.878   8.166  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.369   0.663   5.795  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -1.987  -1.638   6.205  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.309  -2.199   6.013  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.057  -1.187   4.755  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.526  -0.352   8.411  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.282   1.336   7.901  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -2.520   0.336   7.104  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.949   0.374   5.291  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.606   0.738   4.033  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.742   0.369   2.829  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.894  -0.526   2.915  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.975   0.061   3.935  1.00  0.00           C  
ATOM    180  SG  CYS A  14       4.917  -1.756   4.027  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.872  -0.601   5.541  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.757   1.817   4.027  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       5.440   0.348   2.992  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.596   0.424   4.755  1.00  0.00           H  
ATOM    185  HG  CYS A  14       3.905  -2.208   3.280  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.973   1.066   1.711  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.220   0.835   0.481  1.00  0.00           C  
ATOM    188  C   CYS A  15       3.144   0.566  -0.702  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.110   1.301  -0.926  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.326   2.044   0.179  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.272   1.851  -1.296  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.692   1.775   1.718  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.583  -0.037   0.626  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.680   2.213   1.040  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.960   2.920   0.042  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.984   2.128  -2.392  1.00  0.00           H  
ATOM    197  N   SER A  16       2.832  -0.501  -1.453  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.603  -0.880  -2.637  1.00  0.00           C  
ATOM    199  C   SER A  16       3.041  -0.188  -3.878  1.00  0.00           C  
ATOM    200  O   SER A  16       1.819  -0.017  -4.000  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.581  -2.400  -2.824  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.510  -2.810  -3.814  1.00  0.00           O  
ATOM    203  H   SER A  16       2.035  -1.063  -1.191  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.636  -0.561  -2.497  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.836  -2.878  -1.878  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.580  -2.709  -3.122  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.476  -3.764  -3.911  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.947   0.177  -4.805  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.602   0.882  -6.059  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.561   0.145  -6.917  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.926   0.757  -7.780  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.864   1.125  -6.892  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.755   2.234  -6.352  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.968   2.460  -7.244  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.849   3.588  -6.725  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.619   3.188  -5.513  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.918  -0.044  -4.634  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.186   1.854  -5.792  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.443   0.201  -6.915  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.569   1.378  -7.910  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.178   3.157  -6.293  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.095   1.960  -5.354  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.555   1.542  -7.279  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.629   2.706  -8.250  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       8.550   3.874  -7.508  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.221   4.445  -6.480  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.188   3.964  -5.204  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.214   2.403  -5.736  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       7.978   2.927  -4.777  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.394  -1.164  -6.675  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.421  -1.982  -7.414  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.013  -1.749  -6.906  1.00  0.00           C  
ATOM    233  O   PHE A  18      -0.976  -2.267  -7.482  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.784  -3.467  -7.300  1.00  0.00           C  
ATOM    235  CG  PHE A  18       3.008  -3.855  -8.085  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.899  -4.281  -9.400  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.267  -3.793  -7.507  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       4.020  -4.637 -10.123  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.392  -4.149  -8.226  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.269  -4.571  -9.536  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.956  -1.603  -5.961  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.462  -1.699  -8.466  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.952  -3.707  -6.250  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.942  -4.056  -7.664  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       1.925  -4.335  -9.864  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.369  -3.463  -6.484  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       3.921  -4.966 -11.147  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.367  -4.097  -7.764  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       6.147  -4.849 -10.099  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.132  -0.958  -5.830  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.428  -0.648  -5.245  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.783  -1.568  -4.094  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.894  -2.104  -4.048  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.701  -0.566  -5.413  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.417   0.381  -4.885  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.192  -0.745  -6.017  1.00  0.00           H  
ATOM    257  N   PHE A  20      -0.836  -1.750  -3.162  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.052  -2.625  -2.001  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.550  -1.979  -0.709  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.244  -1.038  -0.746  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.358  -3.978  -2.217  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.020  -4.840  -3.256  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.012  -5.739  -2.899  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -0.648  -4.752  -4.588  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -2.622  -6.534  -3.851  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -1.253  -5.544  -5.544  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.242  -6.436  -5.176  1.00  0.00           C  
ATOM    268  H   PHE A  20       0.049  -1.273  -3.261  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.122  -2.802  -1.901  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.670  -3.792  -2.529  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.344  -4.519  -1.270  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.313  -5.820  -1.865  1.00  0.00           H  
ATOM    273  HD2 PHE A  20       0.124  -4.056  -4.881  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -3.394  -7.231  -3.560  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.954  -5.466  -6.579  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.717  -7.055  -5.922  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.035  -2.495   0.432  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.650  -1.993   1.752  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.326  -3.150   2.692  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.944  -4.216   2.600  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.774  -1.137   2.342  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -1.207   0.431   3.077  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.691  -3.260   0.377  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.240  -1.373   1.643  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.482  -0.905   1.546  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.288  -1.716   3.109  1.00  0.00           H  
ATOM    287  HG  CYS A  21       0.103   0.358   3.328  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.644  -2.936   3.593  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.032  -3.978   4.535  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.071  -3.515   5.538  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.499  -2.358   5.510  1.00  0.00           O  
ATOM    292  H   GLY A  22       1.111  -2.041   3.619  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.145  -4.301   5.079  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.432  -4.825   3.978  1.00  0.00           H  
ATOM    295  N   SER A  23       2.472  -4.433   6.422  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.466  -4.145   7.454  1.00  0.00           C  
ATOM    297  C   SER A  23       4.567  -5.200   7.459  1.00  0.00           C  
ATOM    298  O   SER A  23       4.287  -6.399   7.350  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.799  -4.073   8.832  1.00  0.00           C  
ATOM    300  OG  SER A  23       2.032  -5.237   9.095  1.00  0.00           O  
ATOM    301  H   SER A  23       2.074  -5.360   6.375  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.917  -3.177   7.238  1.00  0.00           H  
ATOM    303  HB2 SER A  23       3.571  -3.978   9.595  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.148  -3.200   8.870  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.627  -5.165   9.962  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.814  -4.740   7.585  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.960  -5.640   7.604  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.670  -5.718   6.254  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.279  -5.010   5.321  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.967  -3.745   7.670  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.669  -5.286   8.351  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.621  -6.638   7.883  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.725  -6.578   6.104  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.472  -6.720   4.841  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.714  -7.566   3.805  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.153  -8.655   3.411  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.792  -7.402   5.271  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.742  -7.501   6.763  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.290  -7.465   7.136  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.684  -5.734   4.427  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      10.866  -8.395   4.828  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.643  -6.793   4.965  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.188  -8.440   7.090  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.269  -6.661   7.215  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.852  -8.461   7.068  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.149  -7.051   8.134  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.563  -7.040   3.374  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.710  -7.707   2.387  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.192  -6.693   1.371  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.230  -6.935   0.162  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.552  -8.431   3.070  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.269  -6.148   3.744  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.311  -8.446   1.858  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       5.945  -9.149   3.789  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       4.924  -7.705   3.587  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       4.959  -8.955   2.320  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.710  -5.560   1.889  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.200  -4.466   1.065  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.001  -3.192   1.331  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.815  -2.177   0.652  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.713  -4.216   1.354  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.803  -5.353   0.941  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.464  -6.354   1.840  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.288  -5.424  -0.347  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.634  -7.396   1.469  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.457  -6.462  -0.726  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.134  -7.445   0.184  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.309  -8.481  -0.190  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.698  -5.454   2.893  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.311  -4.737   0.015  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.590  -4.041   2.423  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.406  -3.320   0.816  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.854  -6.319   2.846  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.540  -4.656  -1.064  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.379  -8.168   2.181  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.062  -6.502  -1.731  1.00  0.00           H  
ATOM    357  HH  TYR A  27      -0.541  -8.129  -0.465  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.902  -3.262   2.327  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.734  -2.125   2.710  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.073  -2.130   1.967  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.519  -1.087   1.480  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.972  -2.121   4.226  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.464  -2.236   5.257  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.008  -4.133   2.827  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.202  -1.210   2.447  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.611  -2.971   4.468  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.502  -1.205   4.490  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.800  -2.594   6.500  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.703  -3.310   1.886  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.984  -3.442   1.207  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.113  -4.756   0.461  1.00  0.00           C  
ATOM    372  O   GLY A  29      10.484  -4.944  -0.584  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.281  -4.126   2.306  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.095  -2.621   0.499  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.781  -3.381   1.948  1.00  0.00           H  
ATOM    376  N   GLY A  30      11.935  -5.660   1.005  1.00  0.00           N  
ATOM    377  CA  GLY A  30      12.148  -6.960   0.389  1.00  0.00           C  
ATOM    378  C   GLY A  30      13.479  -7.578   0.773  1.00  0.00           C  
ATOM    379  O   GLY A  30      14.048  -8.322  -0.052  1.00  0.00           O  
ATOM    380  OXT GLY A  30      13.952  -7.319   1.899  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.419  -5.435   1.863  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      11.345  -7.632   0.694  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      12.117  -6.843  -0.694  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -8.242  -0.518   4.815  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.919  -1.166   5.006  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.748  -2.350   4.061  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.718  -3.048   3.750  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.758  -1.617   6.451  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.337  -0.224   3.853  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.314   0.286   5.421  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.975  -1.176   5.040  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.143  -0.434   4.785  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.882  -0.761   7.115  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.511  -2.369   6.683  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.764  -2.042   6.590  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.508  -2.563   3.611  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.208  -3.660   2.702  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.747  -3.177   1.340  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.676  -3.572   0.869  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.762  -1.949   3.907  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -4.420  -4.272   3.141  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.102  -4.271   2.577  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.562  -2.325   0.712  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.251  -1.774  -0.610  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.109  -0.255  -0.546  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.749   0.401   0.280  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.339  -2.153  -1.622  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.313  -3.617  -2.034  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.410  -3.963  -3.023  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.520  -4.320  -2.577  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -7.158  -3.876  -4.244  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.423  -2.051   1.164  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.304  -2.196  -0.946  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.310  -1.939  -1.177  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.218  -1.537  -2.512  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.349  -3.834  -2.493  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.430  -4.238  -1.146  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.266   0.290  -1.431  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.023   1.733  -1.495  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.918   2.397  -2.539  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.098   1.867  -3.639  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.555   2.009  -1.825  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.378   1.377  -0.587  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.780  -0.315  -2.077  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.246   2.167  -0.520  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.327   1.542  -2.783  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.416   3.086  -1.921  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.027   0.609   0.293  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.471   3.559  -2.179  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.349   4.316  -3.071  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.616   5.547  -3.643  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.316   6.503  -2.921  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.695   4.700  -2.353  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -7.492   5.630  -1.153  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.704   5.296  -3.334  1.00  0.00           C  
ATOM     53  H   VAL A   5      -5.277   3.928  -1.259  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.600   3.666  -3.910  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -8.128   3.775  -1.972  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.246   5.417  -0.396  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -7.585   6.666  -1.477  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -6.499   5.469  -0.732  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.833   4.620  -4.179  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -8.338   6.258  -3.692  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -9.661   5.436  -2.831  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.318   5.493  -4.959  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.615   6.577  -5.698  1.00  0.00           C  
ATOM     64  C   ARG A   6      -3.262   6.957  -5.056  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.769   8.081  -5.225  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.516   7.821  -5.845  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.668   7.634  -6.826  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.472   8.915  -7.006  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -6.759   9.910  -7.820  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -7.284  11.069  -8.243  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -8.537  11.408  -7.942  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -6.547  11.894  -8.973  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.589   4.666  -5.473  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.406   6.205  -6.701  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.927   8.073  -4.867  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.902   8.651  -6.191  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -6.262   7.333  -7.792  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -7.327   6.848  -6.456  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -8.419   8.675  -7.489  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -7.672   9.344  -6.025  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -5.804   9.706  -8.079  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -9.109  10.788  -7.387  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.915  12.285  -8.270  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -5.596  11.648  -9.207  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -6.936  12.768  -9.295  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.663   5.995  -4.343  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.381   6.215  -3.681  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.517   6.750  -2.261  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.611   7.428  -1.766  1.00  0.00           O  
ATOM     90  H   GLY A   7      -3.111   5.094  -4.260  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.845   5.267  -3.643  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.799   6.924  -4.270  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.649   6.446  -1.611  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.910   6.893  -0.239  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.469   5.750   0.605  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.547   5.219   0.313  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.882   8.082  -0.229  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.267   9.387  -0.719  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.272  10.532  -0.691  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -5.270  10.423  -1.763  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -6.290  11.275  -1.946  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -6.473  12.316  -1.136  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -7.133  11.078  -2.951  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.347   5.889  -2.083  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.967   7.217   0.202  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.737   7.840  -0.861  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -4.234   8.230   0.792  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -2.424   9.642  -0.077  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.909   9.252  -1.739  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.787  10.522   0.269  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.738  11.476  -0.798  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -5.182   9.652  -2.409  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -5.838  12.476  -0.367  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -7.248  12.945  -1.290  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -7.005  10.292  -3.572  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -7.904  11.714  -3.095  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.719   5.370   1.647  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.120   4.287   2.549  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.775   4.632   4.011  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.592   4.685   4.368  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.440   2.972   2.139  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -2.938   1.527   3.132  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.845   5.847   1.817  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.199   4.156   2.472  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.689   2.771   1.097  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.361   3.096   2.222  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -4.203   1.678   3.535  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.800   4.891   4.882  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.567   5.217   6.300  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.369   3.961   7.176  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.074   2.881   6.655  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -4.847   5.980   6.675  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -5.918   5.374   5.835  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.255   4.919   4.554  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -2.703   5.875   6.392  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.073   5.852   7.734  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -4.737   7.038   6.439  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.356   4.519   6.350  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.689   6.113   5.618  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.606   3.927   4.269  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.449   5.634   3.754  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.535   4.122   8.496  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.376   3.010   9.427  1.00  0.00           C  
ATOM    144  C   GLY A  11      -1.991   2.950  10.049  1.00  0.00           C  
ATOM    145  O   GLY A  11      -1.842   2.518  11.197  1.00  0.00           O  
ATOM    146  H   GLY A  11      -3.776   5.035   8.854  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.111   3.118  10.226  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.566   2.077   8.898  1.00  0.00           H  
ATOM    149  N   GLY A  12      -0.981   3.384   9.286  1.00  0.00           N  
ATOM    150  CA  GLY A  12       0.396   3.373   9.763  1.00  0.00           C  
ATOM    151  C   GLY A  12       1.173   2.157   9.289  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.891   1.532  10.077  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.178   3.726   8.356  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.898   4.270   9.400  1.00  0.00           H  
ATOM    155  HA3 GLY A  12       0.392   3.388  10.853  1.00  0.00           H  
ATOM    156  N   LEU A  13       1.028   1.827   8.001  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.714   0.681   7.398  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.385   1.082   6.071  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.433   2.271   5.735  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.741  -0.517   7.221  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.600  -0.237   6.516  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.121  -1.507   5.863  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.634   0.301   7.499  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.422   2.390   7.421  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.501   0.368   8.084  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.261  -1.296   6.663  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.514  -0.905   8.214  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.436   0.510   5.740  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.091  -1.763   6.289  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.420  -2.321   6.041  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.227  -1.346   4.790  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.684  -0.353   8.370  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.610   0.338   7.016  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.348   1.305   7.815  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.900   0.092   5.323  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.589   0.349   4.055  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.655   0.175   2.860  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.666  -0.559   2.934  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.797  -0.579   3.916  1.00  0.00           C  
ATOM    180  SG  CYS A  14       6.103  -0.288   5.154  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.809  -0.861   5.645  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.947   1.378   4.063  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.458  -1.611   4.004  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.227  -0.436   2.925  1.00  0.00           H  
ATOM    185  HG  CYS A  14       6.132   1.009   5.475  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.986   0.866   1.762  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.197   0.809   0.532  1.00  0.00           C  
ATOM    188  C   CYS A  15       3.088   0.541  -0.678  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.067   1.259  -0.908  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.421   2.119   0.340  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.396   2.174  -1.168  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.811   1.448   1.783  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.479  -0.007   0.620  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.768   2.258   1.201  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.134   2.943   0.307  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.103   2.707  -2.169  1.00  0.00           H  
ATOM    197  N   SER A  16       2.738  -0.501  -1.441  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.480  -0.877  -2.646  1.00  0.00           C  
ATOM    199  C   SER A  16       2.908  -0.165  -3.869  1.00  0.00           C  
ATOM    200  O   SER A  16       1.685   0.014  -3.976  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.437  -2.394  -2.849  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.323  -2.803  -3.878  1.00  0.00           O  
ATOM    203  H   SER A  16       1.932  -1.049  -1.177  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.520  -0.573  -2.522  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.718  -2.888  -1.918  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.422  -2.687  -3.117  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.274  -3.756  -3.982  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.807   0.210  -4.798  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.454   0.934  -6.040  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.398   0.213  -6.892  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.747   0.842  -7.733  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.710   1.172  -6.886  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.634   2.247  -6.329  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.850   2.447  -7.219  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.768   3.530  -6.673  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.957   3.740  -7.542  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.779  -0.015  -4.639  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.050   1.906  -5.758  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.265   0.237  -6.958  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.398   1.472  -7.886  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.085   3.186  -6.262  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.964   1.953  -5.333  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.404   1.511  -7.278  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.519   2.730  -8.218  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.211   4.465  -6.600  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.105   3.238  -5.679  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.540   4.464  -7.147  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.484   2.880  -7.603  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.655   4.017  -8.465  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.236  -1.100  -6.672  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.250  -1.906  -7.407  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.176  -1.670  -6.881  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.150  -2.170  -7.454  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.607  -3.394  -7.312  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.822  -3.778  -8.110  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       4.087  -3.715  -7.547  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.698  -4.202  -9.424  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.205  -4.068  -8.279  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.812  -4.556 -10.161  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.067  -4.488  -9.587  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.811  -1.552  -5.976  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.281  -1.612  -8.457  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.792  -3.636  -6.266  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.758  -3.981  -7.663  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.201  -3.387  -6.525  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.719  -4.256  -9.877  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.185  -4.015  -7.829  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.702  -4.884 -11.184  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.940  -4.764 -10.161  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.278  -0.895  -5.789  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.565  -0.584  -5.185  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.915  -1.518  -4.044  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.032  -2.044  -3.993  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.562  -0.517  -5.375  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.542   0.439  -4.811  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.338  -0.663  -5.950  1.00  0.00           H  
ATOM    257  N   PHE A  20      -0.959  -1.725  -3.126  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.173  -2.614  -1.976  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.643  -2.000  -0.680  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.181  -1.082  -0.709  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.511  -3.978  -2.221  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.199  -4.807  -3.273  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.208  -5.691  -2.926  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -0.834  -4.699  -4.606  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -2.841  -6.453  -3.890  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -1.464  -5.460  -5.573  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.469  -6.337  -5.216  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.069  -1.258  -3.228  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.246  -2.772  -1.864  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.523  -3.816  -2.523  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.519  -4.537  -1.284  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.504  -5.786  -1.892  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.050  -4.014  -4.892  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -3.626  -7.139  -3.607  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -1.170  -5.368  -6.609  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.963  -6.931  -5.970  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.134  -2.518   0.455  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.730  -2.045   1.779  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.384  -3.219   2.693  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.971  -4.299   2.568  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.846  -1.205   2.404  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -1.278   0.360   3.142  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.811  -3.265   0.394  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.156  -1.419   1.669  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.574  -0.973   1.628  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.336  -1.797   3.177  1.00  0.00           H  
ATOM    287  HG  CYS A  21       0.018   0.262   3.453  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.569  -2.998   3.608  1.00  0.00           N  
ATOM    289  CA  GLY A  22       0.986  -4.044   4.531  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.163  -3.630   5.393  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.852  -2.654   5.084  1.00  0.00           O  
ATOM    292  H   GLY A  22       1.006  -2.089   3.659  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.147  -4.290   5.181  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.261  -4.931   3.959  1.00  0.00           H  
ATOM    295  N   SER A  23       2.390  -4.382   6.474  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.483  -4.105   7.402  1.00  0.00           C  
ATOM    297  C   SER A  23       4.531  -5.215   7.360  1.00  0.00           C  
ATOM    298  O   SER A  23       4.206  -6.378   7.099  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.940  -3.947   8.826  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.938  -3.459   9.708  1.00  0.00           O  
ATOM    301  H   SER A  23       1.785  -5.170   6.655  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.958  -3.169   7.108  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.106  -3.245   8.811  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.587  -4.914   9.184  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.570  -3.370  10.590  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.787  -4.838   7.622  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.886  -5.794   7.618  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.672  -5.788   6.308  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.341  -5.010   5.407  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.978  -3.868   7.827  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.566  -5.547   8.433  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.485  -6.794   7.784  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.728  -6.649   6.158  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.543  -6.714   4.930  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.837  -7.476   3.796  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.303  -8.526   3.333  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.830  -7.444   5.382  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.696  -7.648   6.860  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.227  -7.614   7.157  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.789  -5.706   4.598  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      10.918  -8.405   4.875  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.703  -6.828   5.169  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.116  -8.612   7.148  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.203  -6.845   7.395  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.781  -8.596   6.999  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.038  -7.265   8.172  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.700  -6.922   3.358  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.896  -7.510   2.283  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.364  -6.415   1.364  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.443  -6.528   0.137  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.748  -8.341   2.854  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.383  -6.064   3.786  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.537  -8.168   1.697  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.150  -9.116   3.507  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.195  -8.805   2.037  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.081  -7.695   3.424  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.823  -5.359   1.980  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.288  -4.208   1.253  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.119  -2.959   1.561  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.874  -1.884   1.003  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.817  -3.972   1.625  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.898  -5.122   1.267  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.641  -6.137   2.180  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.293  -5.194   0.018  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.807  -7.191   1.860  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.457  -6.245  -0.310  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.219  -7.240   0.613  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.387  -8.288   0.290  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.782  -5.357   2.989  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.349  -4.412   0.184  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.758  -3.808   2.701  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.468  -3.074   1.115  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.100  -6.101   3.157  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.479  -4.416  -0.708  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.617  -7.972   2.581  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       0.993  -6.286  -1.284  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.873  -9.114   0.352  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.114  -3.122   2.450  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.995  -2.030   2.856  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.273  -1.996   2.012  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.723  -0.919   1.608  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.350  -2.158   4.340  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.908  -2.127   5.454  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.259  -4.037   2.854  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.464  -1.089   2.711  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.875  -3.102   4.487  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       9.019  -1.341   4.611  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.824  -3.289   6.108  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.845  -3.180   1.754  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.063  -3.277   0.962  1.00  0.00           C  
ATOM    371  C   GLY A  29      10.980  -4.353  -0.102  1.00  0.00           C  
ATOM    372  O   GLY A  29       9.934  -4.525  -0.735  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.423  -4.022   2.116  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.251  -2.317   0.481  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.895  -3.508   1.628  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.090  -5.074  -0.294  1.00  0.00           N  
ATOM    377  CA  GLY A  30      12.142  -6.139  -1.287  1.00  0.00           C  
ATOM    378  C   GLY A  30      13.091  -7.253  -0.891  1.00  0.00           C  
ATOM    379  O   GLY A  30      12.639  -8.209  -0.227  1.00  0.00           O  
ATOM    380  OXT GLY A  30      14.285  -7.171  -1.248  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.909  -4.877   0.262  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      11.142  -6.556  -1.405  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      12.466  -5.719  -2.239  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -8.129  -0.568   5.597  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.742  -1.095   5.509  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.679  -2.325   4.611  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.529  -3.215   4.708  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.216  -1.429   6.898  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.466  -0.351   4.670  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.727  -1.265   6.017  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.137   0.268   6.163  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.107  -0.321   5.078  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.267  -0.542   7.529  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.182  -1.763   6.824  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.824  -2.221   7.335  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.664  -2.360   3.740  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.488  -3.477   2.825  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.072  -3.031   1.437  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.014  -3.433   0.944  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.006  -1.594   3.718  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -4.726  -4.146   3.225  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.431  -4.020   2.750  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.911  -2.199   0.812  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.643  -1.683  -0.532  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.406  -0.176  -0.500  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.978   0.532   0.333  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.808  -2.006  -1.475  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.891  -3.472  -1.873  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -8.057  -3.761  -2.797  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -9.156  -4.069  -2.289  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -7.871  -3.678  -4.030  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.758  -1.915   1.284  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.745  -2.166  -0.915  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.738  -1.732  -0.977  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.704  -1.404  -2.378  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.965  -3.756  -2.373  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -7.004  -4.073  -0.970  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.554   0.300  -1.416  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.224   1.725  -1.513  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.109   2.432  -2.538  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.576   1.813  -3.499  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.752   1.900  -1.893  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.582   1.279  -0.644  1.00  0.00           S  
ATOM     41  H   CYS A   4      -4.124  -0.345  -2.064  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.387   2.185  -0.538  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.570   1.379  -2.832  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.562   2.963  -2.041  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.238   0.532   0.250  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.329   3.733  -2.318  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.155   4.549  -3.211  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.364   5.778  -3.678  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.062   6.674  -2.884  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.492   5.002  -2.536  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.491   5.518  -3.571  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.124   3.871  -1.728  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.912   4.168  -1.508  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.402   3.951  -4.088  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.264   5.819  -1.851  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.036   6.325  -4.145  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.769   4.706  -4.243  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.380   5.890  -3.063  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.187   4.072  -1.591  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.999   2.929  -2.263  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.638   3.803  -0.755  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.025   5.796  -4.984  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.260   6.897  -5.628  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.901   7.161  -4.944  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.352   8.269  -5.022  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.098   8.192  -5.690  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.226   8.145  -6.711  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.972   9.468  -6.778  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.050   9.442  -7.773  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -8.722  10.521  -8.198  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -8.445  11.736  -7.728  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -9.680  10.381  -9.104  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.307   5.015  -5.559  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.054   6.594  -6.655  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.532   8.368  -4.706  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.438   9.025  -5.936  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.806   7.925  -7.692  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.924   7.354  -6.435  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.403   9.678  -5.799  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.269  10.260  -7.035  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.303   8.546  -8.166  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -7.718  11.857  -7.038  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.962  12.537  -8.062  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -9.899   9.465  -9.469  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -10.189  11.189  -9.430  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.359   6.120  -4.301  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.075   6.227  -3.612  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.197   6.686  -2.165  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.235   7.214  -1.601  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.851   5.238  -4.290  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.596   5.248  -3.625  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.445   6.933  -4.153  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.380   6.484  -1.568  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.632   6.876  -0.178  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.319   5.749   0.587  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.408   5.302   0.209  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.485   8.151  -0.118  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.734   9.415  -0.508  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -3.615  10.647  -0.385  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -2.895  11.876  -0.737  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -3.369  13.117  -0.558  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -4.574  13.325  -0.027  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -2.630  14.159  -0.914  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.123   6.048  -2.094  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.674   7.082   0.300  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.330   8.031  -0.796  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.866   8.269   0.897  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.871   9.530   0.148  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.390   9.323  -1.538  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.469  10.537  -1.053  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.974  10.727   0.641  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -1.975  11.780  -1.143  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -5.146  12.539   0.248  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -4.915  14.267   0.100  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -1.715  14.014  -1.318  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -2.982  15.096  -0.782  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.666   5.290   1.662  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.195   4.211   2.500  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.969   4.515   3.993  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.817   4.578   4.439  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.537   2.875   2.125  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.172   1.437   3.048  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.777   5.703   1.904  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.267   4.130   2.323  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.706   2.699   1.062  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.464   2.954   2.299  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -4.468   1.616   3.317  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.061   4.725   4.793  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.941   5.013   6.235  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.748   3.738   7.084  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.372   2.688   6.553  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.274   5.709   6.544  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.257   5.092   5.608  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.489   4.729   4.359  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.114   5.702   6.408  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.568   5.533   7.579  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.194   6.779   6.352  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.692   4.198   6.056  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.043   5.808   5.368  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.781   3.739   4.010  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.653   5.470   3.577  1.00  0.00           H  
ATOM    142  N   GLY A  11      -4.010   3.849   8.394  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.865   2.716   9.302  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.507   2.669   9.983  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.395   2.184  11.114  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.316   4.739   8.761  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.641   2.775  10.066  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -4.001   1.796   8.733  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.481   3.172   9.288  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.125   3.181   9.825  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.706   2.004   9.344  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.428   1.387  10.133  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.649   3.555   8.369  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.367   4.107   9.526  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.181   3.146  10.913  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.600   1.698   8.044  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.339   0.589   7.434  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.006   1.034   6.119  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.004   2.226   5.794  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.419  -0.648   7.234  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.926  -0.420   6.517  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.400  -1.716   5.880  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.986   0.096   7.486  1.00  0.00           C  
ATOM    164  H   LEU A  13      -0.013   2.252   7.463  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.131   0.302   8.124  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       0.979  -1.381   6.654  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.212  -1.078   8.214  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.781   0.322   5.732  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.350  -2.014   6.325  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.659  -2.497   6.049  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.533  -1.567   4.808  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -2.049  -0.572   8.345  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.714   1.096   7.823  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -2.951   0.132   6.982  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.575   0.075   5.369  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.268   0.375   4.113  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.360   0.166   2.901  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.367  -0.564   2.977  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.520  -0.496   3.988  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.735  -0.249   5.322  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.523  -0.884   5.681  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.578   1.420   4.133  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.211  -1.542   3.996  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.001  -0.281   3.034  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.146  -0.450   6.504  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.719   0.818   1.787  1.00  0.00           N  
ATOM    187  CA  CYS A  15       1.956   0.725   0.544  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.868   0.395  -0.636  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.858   1.092  -0.880  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.208   2.039   0.284  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.201   2.046  -1.237  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.546   1.397   1.808  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.223  -0.075   0.648  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.557   2.243   1.133  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.944   2.840   0.208  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.922   2.538  -2.248  1.00  0.00           H  
ATOM    197  N   SER A  16       2.523  -0.680  -1.359  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.285  -1.116  -2.532  1.00  0.00           C  
ATOM    199  C   SER A  16       2.774  -0.415  -3.791  1.00  0.00           C  
ATOM    200  O   SER A  16       1.565  -0.188  -3.937  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.191  -2.637  -2.697  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.052  -3.099  -3.725  1.00  0.00           O  
ATOM    203  H   SER A  16       1.708  -1.210  -1.084  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.331  -0.847  -2.386  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.472  -3.113  -1.758  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.164  -2.907  -2.942  1.00  0.00           H  
ATOM    207  HG  SER A  16       3.972  -4.052  -3.805  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.714  -0.112  -4.707  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.429   0.588  -5.980  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.353  -0.099  -6.833  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.741   0.544  -7.691  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.715   0.727  -6.802  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.697   1.748  -6.247  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.953   1.831  -7.097  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.930   2.859  -6.549  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       9.158   2.959  -7.385  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.669  -0.379  -4.515  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.076   1.591  -5.738  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.208  -0.244  -6.846  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.443   1.027  -7.815  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.218   2.727  -6.221  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.974   1.459  -5.233  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.436   0.854  -7.118  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.675   2.114  -8.113  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.440   3.833  -6.524  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.212   2.577  -5.535  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.780   3.650  -6.989  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       8.905   3.233  -8.323  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       9.623   2.062  -7.410  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.130  -1.400  -6.594  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.117  -2.173  -7.329  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.304  -1.852  -6.832  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.292  -2.319  -7.410  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.396  -3.674  -7.193  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.602  -4.141  -7.962  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       3.854  -4.157  -7.370  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.481  -4.563  -9.277  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       4.964  -4.586  -8.074  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.588  -4.993  -9.986  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.830  -5.005  -9.383  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.677  -1.865  -5.883  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.181  -1.905  -8.384  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.552  -3.901  -6.139  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.523  -4.225  -7.544  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       3.964  -3.831  -6.346  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.512  -4.556  -9.754  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       5.935  -4.594  -7.601  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.481  -5.319 -11.010  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.695  -5.341  -9.935  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.383  -1.047  -5.761  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.662  -0.656  -5.186  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.085  -1.558  -4.044  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.230  -2.019  -4.011  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.469  -0.702  -5.343  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.587   0.368  -4.819  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.423  -0.698  -5.965  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.160  -1.807  -3.105  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.445  -2.674  -1.952  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.895  -2.083  -0.652  1.00  0.00           C  
ATOM    260  O   PHE A  20      -0.048  -1.187  -0.678  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.870  -4.080  -2.181  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.585  -4.862  -3.249  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.658  -5.678  -2.926  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -1.183  -4.781  -4.572  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -3.318  -6.397  -3.905  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -1.839  -5.499  -5.555  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.907  -6.309  -5.220  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.245  -1.389  -3.193  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.527  -2.762  -1.853  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.180  -3.987  -2.459  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.937  -4.635  -1.245  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.983  -5.751  -1.899  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.349  -4.150  -4.839  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.154  -7.028  -3.641  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -1.517  -5.428  -6.584  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.421  -6.872  -5.985  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.393  -2.596   0.483  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.971  -2.138   1.805  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.575  -3.318   2.691  1.00  0.00           C  
ATOM    280  O   CYS A  21      -1.129  -4.413   2.556  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.095  -1.337   2.465  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -1.551   0.228   3.221  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.087  -3.328   0.421  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.105  -1.487   1.687  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.853  -1.117   1.713  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.544  -1.955   3.242  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -0.290   0.104   3.645  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.386  -3.082   3.597  1.00  0.00           N  
ATOM    289  CA  GLY A  22       0.852  -4.132   4.496  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.033  -3.693   5.341  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.650  -2.661   5.063  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.794  -2.161   3.658  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.033  -4.412   5.159  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.142  -5.001   3.905  1.00  0.00           H  
ATOM    295  N   SER A  23       2.350  -4.486   6.369  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.460  -4.186   7.270  1.00  0.00           C  
ATOM    297  C   SER A  23       4.501  -5.303   7.251  1.00  0.00           C  
ATOM    298  O   SER A  23       4.163  -6.474   7.059  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.941  -3.975   8.696  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.955  -3.460   9.544  1.00  0.00           O  
ATOM    301  H   SER A  23       1.803  -5.320   6.529  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.937  -3.264   6.936  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.109  -3.271   8.669  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.591  -4.927   9.094  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.601  -3.338  10.428  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.767  -4.920   7.454  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.862  -5.881   7.466  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.784  -5.748   6.253  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.529  -4.903   5.390  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.968  -3.941   7.601  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.452  -5.724   8.369  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.448  -6.888   7.486  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.875  -6.573   6.149  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.817  -6.518   5.016  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.268  -7.223   3.763  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.813  -8.232   3.295  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.080  -7.230   5.553  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.790  -7.577   6.981  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.296  -7.607   7.113  1.00  0.00           C  
ATOM    320  HA  PRO A  25      10.051  -5.480   4.781  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.278  -8.134   4.978  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.937  -6.558   5.500  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.204  -8.557   7.217  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.212  -6.824   7.646  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.895  -8.584   6.844  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       8.994  -7.333   8.124  1.00  0.00           H  
ATOM    327  N   ALA A  26       8.174  -6.666   3.234  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.503  -7.196   2.042  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.876  -6.053   1.252  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.999  -5.990   0.025  1.00  0.00           O  
ATOM    331  CB  ALA A  26       6.443  -8.231   2.420  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.792  -5.842   3.676  1.00  0.00           H  
ATOM    333  HA  ALA A  26       8.250  -7.681   1.413  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.909  -9.039   2.984  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.675  -7.757   3.032  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.989  -8.633   1.515  1.00  0.00           H  
ATOM    337  N   TYR A  27       6.206  -5.155   1.980  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.567  -3.979   1.396  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.458  -2.750   1.595  1.00  0.00           C  
ATOM    340  O   TYR A  27       6.205  -1.688   1.016  1.00  0.00           O  
ATOM    341  CB  TYR A  27       4.188  -3.744   2.029  1.00  0.00           C  
ATOM    342  CG  TYR A  27       3.203  -4.869   1.791  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       3.134  -5.949   2.660  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.346  -4.853   0.697  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       2.241  -6.983   2.448  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.450  -5.882   0.479  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.402  -6.944   1.356  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.512  -7.971   1.141  1.00  0.00           O  
ATOM    349  H   TYR A  27       6.137  -5.296   2.978  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.437  -4.147   0.327  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       4.321  -3.627   3.105  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.771  -2.822   1.626  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.790  -5.983   3.518  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.381  -4.023   0.007  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       2.201  -7.815   3.134  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       0.790  -5.855  -0.376  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.992  -8.795   1.038  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.505  -2.915   2.421  1.00  0.00           N  
ATOM    359  CA  CYS A  28       8.453  -1.845   2.712  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.894  -2.290   2.448  1.00  0.00           C  
ATOM    361  O   CYS A  28      10.689  -1.524   1.895  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.304  -1.371   4.160  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.442   0.225   4.334  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.640  -3.816   2.857  1.00  0.00           H  
ATOM    365  HA  CYS A  28       8.231  -1.005   2.054  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       7.755  -2.128   4.720  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       9.300  -1.271   4.591  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.176   1.191   3.775  1.00  0.00           H  
ATOM    369  N   GLY A  29      10.217  -3.526   2.850  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.558  -4.062   2.654  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.654  -4.951   1.429  1.00  0.00           C  
ATOM    372  O   GLY A  29      11.390  -6.154   1.508  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.517  -4.099   3.298  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      12.253  -3.231   2.538  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.840  -4.641   3.534  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.036  -4.348   0.298  1.00  0.00           N  
ATOM    377  CA  GLY A  30      12.169  -5.087  -0.949  1.00  0.00           C  
ATOM    378  C   GLY A  30      13.470  -4.785  -1.668  1.00  0.00           C  
ATOM    379  O   GLY A  30      14.477  -4.503  -0.985  1.00  0.00           O  
ATOM    380  OXT GLY A  30      13.481  -4.831  -2.917  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.236  -3.358   0.309  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      12.122  -6.154  -0.735  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      11.339  -4.821  -1.603  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -10.401  -1.465   4.632  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.924  -1.619   4.673  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.479  -2.849   3.891  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.145  -3.889   3.925  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.444  -1.709   6.114  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.707  -1.407   3.671  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.665  -0.622   5.120  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.835  -2.262   5.076  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.473  -0.739   4.215  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.768  -0.823   6.661  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.355  -1.767   6.131  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.863  -2.599   6.582  1.00  0.00           H  
ATOM     13  N   GLY A   2      -7.350  -2.716   3.186  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.815  -3.815   2.395  1.00  0.00           C  
ATOM     15  C   GLY A   2      -6.075  -3.335   1.161  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.906  -3.677   0.963  1.00  0.00           O  
ATOM     17  H   GLY A   2      -6.858  -1.835   3.204  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.126  -4.389   3.015  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.636  -4.462   2.087  1.00  0.00           H  
ATOM     20  N   GLU A   3      -6.764  -2.542   0.336  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -6.184  -2.001  -0.895  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.743  -0.553  -0.700  1.00  0.00           C  
ATOM     23  O   GLU A   3      -6.318   0.175   0.116  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -7.189  -2.090  -2.049  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -7.401  -3.502  -2.575  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -8.401  -3.557  -3.713  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.978  -3.429  -4.881  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -9.607  -3.727  -3.436  1.00  0.00           O  
ATOM     29  H   GLU A   3      -7.718  -2.306   0.569  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -5.308  -2.596  -1.154  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -8.147  -1.706  -1.700  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.838  -1.461  -2.868  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -6.446  -3.897  -2.923  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -7.766  -4.126  -1.759  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.720  -0.148  -1.459  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.177   1.210  -1.387  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.763   2.090  -2.491  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.129   1.593  -3.559  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.653   1.170  -1.504  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.808   2.632  -0.825  1.00  0.00           S  
ATOM     41  H   CYS A   4      -4.305  -0.803  -2.106  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.442   1.640  -0.421  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.293   0.290  -0.970  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.387   1.071  -2.557  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.709   3.455  -0.282  1.00  0.00           H  
ATOM     46  N   VAL A   5      -4.844   3.397  -2.219  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -5.390   4.360  -3.180  1.00  0.00           C  
ATOM     48  C   VAL A   5      -4.317   5.384  -3.578  1.00  0.00           C  
ATOM     49  O   VAL A   5      -3.922   6.234  -2.772  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -6.651   5.100  -2.628  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -7.425   5.794  -3.748  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.578   4.146  -1.877  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.519   3.732  -1.323  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -5.684   3.814  -4.076  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.314   5.864  -1.927  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -6.761   6.474  -4.282  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -7.811   5.046  -4.440  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.255   6.357  -3.321  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.580   4.573  -1.832  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.615   3.190  -2.398  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.202   3.994  -0.865  1.00  0.00           H  
ATOM     62  N   ARG A   6      -3.847   5.281  -4.840  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -2.814   6.180  -5.422  1.00  0.00           C  
ATOM     64  C   ARG A   6      -1.528   6.254  -4.569  1.00  0.00           C  
ATOM     65  O   ARG A   6      -0.791   7.248  -4.611  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -3.388   7.592  -5.662  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -4.383   7.664  -6.812  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -4.907   9.078  -7.008  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -5.867   9.159  -8.115  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -6.449  10.290  -8.539  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -6.186  11.461  -7.960  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -7.304  10.246  -9.552  1.00  0.00           N  
ATOM     73  H   ARG A   6      -4.219   4.547  -5.425  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -2.537   5.772  -6.394  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -3.882   7.929  -4.750  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -2.560   8.267  -5.881  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -3.894   7.334  -7.728  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.222   7.003  -6.596  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -5.399   9.401  -6.091  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -4.068   9.742  -7.215  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -6.106   8.301  -8.592  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -5.536  11.507  -7.188  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -6.635  12.302  -8.294  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -7.513   9.364  -9.999  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -7.747  11.094  -9.877  1.00  0.00           H  
ATOM     86  N   GLY A   7      -1.259   5.177  -3.820  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.076   5.113  -2.966  1.00  0.00           C  
ATOM     88  C   GLY A   7      -0.302   5.697  -1.578  1.00  0.00           C  
ATOM     89  O   GLY A   7       0.639   6.196  -0.954  1.00  0.00           O  
ATOM     90  H   GLY A   7      -1.891   4.390  -3.846  1.00  0.00           H  
ATOM     91  HA2 GLY A   7       0.227   4.071  -2.864  1.00  0.00           H  
ATOM     92  HA3 GLY A   7       0.729   5.668  -3.448  1.00  0.00           H  
ATOM     93  N   ARG A   8      -1.552   5.633  -1.101  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -1.919   6.154   0.220  1.00  0.00           C  
ATOM     95  C   ARG A   8      -2.852   5.182   0.937  1.00  0.00           C  
ATOM     96  O   ARG A   8      -3.968   4.921   0.475  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -2.584   7.534   0.100  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -1.619   8.653  -0.266  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -2.329   9.994  -0.356  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -1.408  11.082  -0.701  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -1.756  12.374  -0.799  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -3.008  12.769  -0.581  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -0.837  13.276  -1.120  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.270   5.210  -1.673  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.010   6.259   0.813  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -3.353   7.478  -0.671  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.058   7.778   1.051  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -0.843   8.714   0.497  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -1.159   8.428  -1.228  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -3.109   9.933  -1.115  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -2.788  10.214   0.608  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -0.443  10.842  -0.878  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -3.716  12.092  -0.336  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -3.250  13.747  -0.660  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       0.116  12.987  -1.288  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -1.091  14.250  -1.196  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.378   4.640   2.066  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.154   3.687   2.862  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.000   3.973   4.366  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.879   3.936   4.885  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.706   2.253   2.552  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.925   0.977   2.998  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.453   4.898   2.380  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.206   3.788   2.595  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.510   2.180   1.482  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.779   2.053   3.090  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -4.677   1.414   4.012  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.121   4.276   5.096  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -4.068   4.558   6.543  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.995   3.277   7.401  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.646   2.207   6.891  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.377   5.327   6.779  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.334   4.772   5.781  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.512   4.392   4.572  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.216   5.201   6.764  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.742   5.161   7.792  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.226   6.392   6.603  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.827   3.889   6.188  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.076   5.522   5.511  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.847   3.435   4.172  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.573   5.165   3.805  1.00  0.00           H  
ATOM    142  N   GLY A  11      -4.327   3.404   8.694  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -4.294   2.266   9.607  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.995   2.168  10.390  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.989   1.683  11.525  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.606   4.309   9.044  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -5.123   2.355  10.309  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -4.420   1.352   9.027  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.899   2.630   9.777  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.591   2.587  10.418  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.328   1.542   9.808  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.083   0.881  10.526  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.981   3.018   8.848  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -0.121   3.565  10.318  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.723   2.365  11.477  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.258   1.400   8.478  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.079   0.435   7.742  1.00  0.00           C  
ATOM    158  C   LEU A  13       1.684   1.086   6.484  1.00  0.00           C  
ATOM    159  O   LEU A  13       1.601   2.308   6.322  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.266  -0.848   7.408  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -1.119  -0.662   6.759  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.507  -1.921   6.000  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -2.183  -0.345   7.805  1.00  0.00           C  
ATOM    164  H   LEU A  13      -0.387   1.981   7.962  1.00  0.00           H  
ATOM    165  HA  LEU A  13       1.904   0.142   8.391  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       0.869  -1.448   6.727  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.134  -1.414   8.331  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -1.066   0.167   6.054  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.427  -2.330   6.420  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.665  -1.677   4.949  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.709  -2.658   6.087  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -2.151  -1.095   8.596  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.992   0.640   8.231  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -3.168  -0.353   7.337  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.289   0.276   5.599  1.00  0.00           N  
ATOM    176  CA  CYS A  14       2.928   0.795   4.387  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.109   0.476   3.137  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.248  -0.408   3.158  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.344   0.221   4.257  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.395   1.094   3.051  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.303  -0.719   5.774  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.006   1.878   4.478  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.825   0.275   5.234  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       4.270  -0.826   3.963  1.00  0.00           H  
ATOM    185  HG  CYS A  14       4.625   1.784   2.206  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.387   1.211   2.053  1.00  0.00           N  
ATOM    187  CA  CYS A  15       1.689   1.028   0.781  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.663   0.620  -0.324  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.697   1.265  -0.519  1.00  0.00           O  
ATOM    190  CB  CYS A  15       0.961   2.324   0.394  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.148   2.283  -1.240  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.106   1.917   2.116  1.00  0.00           H  
ATOM    193  HA  CYS A  15       0.949   0.237   0.902  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.200   2.523   1.148  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.681   3.142   0.403  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.059   2.042  -2.186  1.00  0.00           H  
ATOM    197  N   SER A  16       2.317  -0.460  -1.039  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.134  -0.965  -2.144  1.00  0.00           C  
ATOM    199  C   SER A  16       2.736  -0.286  -3.454  1.00  0.00           C  
ATOM    200  O   SER A  16       1.545  -0.054  -3.702  1.00  0.00           O  
ATOM    201  CB  SER A  16       2.981  -2.484  -2.272  1.00  0.00           C  
ATOM    202  OG  SER A  16       3.930  -3.023  -3.179  1.00  0.00           O  
ATOM    203  H   SER A  16       1.461  -0.944  -0.807  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.180  -0.737  -1.937  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.128  -2.940  -1.293  1.00  0.00           H  
ATOM    206  HB3 SER A  16       1.976  -2.714  -2.627  1.00  0.00           H  
ATOM    207  HG  SER A  16       3.811  -3.974  -3.240  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.751  -0.004  -4.294  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.579   0.678  -5.596  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.558  -0.005  -6.520  1.00  0.00           C  
ATOM    211  O   LYS A  17       2.021   0.635  -7.429  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.926   0.778  -6.319  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.876   1.803  -5.713  1.00  0.00           C  
ATOM    214  CD  LYS A  17       7.197   1.848  -6.462  1.00  0.00           C  
ATOM    215  CE  LYS A  17       8.149   2.865  -5.853  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       9.449   2.914  -6.576  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.685  -0.274  -4.018  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.227   1.691  -5.400  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.408  -0.199  -6.284  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.746   1.042  -7.361  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.410   2.787  -5.750  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.067   1.537  -4.673  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.660   0.862  -6.423  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       7.009   2.113  -7.502  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.685   3.851  -5.895  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.331   2.603  -4.810  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17      10.050   3.599  -6.142  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.889   2.006  -6.536  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       9.288   3.169  -7.540  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.298  -1.300  -6.283  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.331  -2.067  -7.084  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.117  -1.738  -6.684  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.068  -2.202  -7.323  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.590  -3.571  -6.928  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.863  -4.040  -7.579  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       4.054  -4.053  -6.872  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.864  -4.468  -8.898  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.225  -4.484  -7.469  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       4.032  -4.900  -9.499  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.213  -4.908  -8.783  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.783  -1.764  -5.529  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.466  -1.802  -8.132  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.644  -3.802  -5.864  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.753  -4.117  -7.363  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.069  -3.723  -5.844  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.943  -4.464  -9.462  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.148  -4.490  -6.907  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       4.021  -5.231 -10.527  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       6.127  -5.245  -9.250  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.263  -0.925  -5.625  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.577  -0.529  -5.136  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.078  -1.432  -4.027  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.227  -1.884  -4.068  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.561  -0.579  -5.155  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.514   0.491  -4.755  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.286  -0.555  -5.963  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.215  -1.695  -3.036  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.575  -2.566  -1.906  1.00  0.00           C  
ATOM    259  C   PHE A  20      -1.083  -1.997  -0.572  1.00  0.00           C  
ATOM    260  O   PHE A  20      -0.275  -1.065  -0.547  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -1.007  -3.979  -2.121  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.698  -4.751  -3.211  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.249  -4.679  -4.521  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.794  -5.549  -2.925  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.882  -5.388  -5.525  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.431  -6.261  -3.925  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.974  -6.179  -5.225  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.293  -1.284  -3.065  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.662  -2.639  -1.865  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.048  -3.889  -2.380  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -1.092  -4.537  -1.189  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.396  -4.062  -4.760  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -3.156  -5.616  -1.909  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.523  -5.323  -6.541  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.284  -6.879  -3.689  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.470  -6.734  -6.008  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.596  -2.559   0.531  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -1.219  -2.133   1.878  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.554  -3.278   2.642  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.835  -4.451   2.376  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.450  -1.645   2.644  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -3.531  -0.528   1.695  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.268  -3.306   0.428  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.509  -1.309   1.798  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -3.035  -2.516   2.940  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.118  -1.127   3.544  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.726  -1.029   0.471  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.326  -2.929   3.591  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.021  -3.934   4.384  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.196  -3.359   5.150  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.796  -2.371   4.722  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.511  -1.950   3.760  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.317  -4.365   5.096  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.381  -4.721   3.721  1.00  0.00           H  
ATOM    295  N   SER A  23       2.522  -3.988   6.283  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.628  -3.548   7.129  1.00  0.00           C  
ATOM    297  C   SER A  23       4.804  -4.519   7.036  1.00  0.00           C  
ATOM    298  O   SER A  23       4.608  -5.733   6.934  1.00  0.00           O  
ATOM    299  CB  SER A  23       3.164  -3.419   8.584  1.00  0.00           C  
ATOM    300  OG  SER A  23       4.147  -2.783   9.385  1.00  0.00           O  
ATOM    301  H   SER A  23       1.985  -4.796   6.565  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.960  -2.569   6.783  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.247  -2.830   8.613  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.964  -4.413   8.985  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.829  -2.717  10.288  1.00  0.00           H  
ATOM    306  N   GLY A  24       6.020  -3.965   7.074  1.00  0.00           N  
ATOM    307  CA  GLY A  24       7.229  -4.775   6.998  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.825  -4.821   5.592  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.290  -4.177   4.684  1.00  0.00           O  
ATOM    310  H   GLY A  24       6.103  -2.962   7.157  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.971  -4.355   7.677  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.994  -5.791   7.316  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.945  -5.579   5.369  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.592  -5.687   4.049  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.861  -6.667   3.115  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.401  -7.710   2.721  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.019  -6.184   4.381  1.00  0.00           C  
ATOM    318  CG  PRO A  25      11.097  -6.268   5.875  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.683  -6.375   6.366  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.644  -4.703   3.583  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.189  -7.166   3.939  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.758  -5.474   4.009  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.661  -7.153   6.170  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.569  -5.373   6.279  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.350  -7.412   6.352  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.579  -5.951   7.365  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.622  -6.305   2.769  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.778  -7.116   1.884  1.00  0.00           C  
ATOM    329  C   ALA A  26       5.982  -6.210   0.951  1.00  0.00           C  
ATOM    330  O   ALA A  26       5.930  -6.440  -0.261  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.844  -8.014   2.694  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.251  -5.438   3.131  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.425  -7.750   1.278  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.433  -8.652   3.353  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.259  -8.635   2.016  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.173  -7.396   3.291  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.365  -5.181   1.540  1.00  0.00           N  
ATOM    338  CA  TYR A  27       4.585  -4.196   0.797  1.00  0.00           C  
ATOM    339  C   TYR A  27       5.287  -2.837   0.830  1.00  0.00           C  
ATOM    340  O   TYR A  27       4.857  -1.888   0.167  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.174  -4.078   1.385  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.303  -5.287   1.127  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.270  -6.345   2.024  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       1.516  -5.369  -0.016  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.477  -7.453   1.792  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       0.721  -6.473  -0.255  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       0.705  -7.512   0.651  1.00  0.00           C  
ATOM    348  OH  TYR A  27      -0.085  -8.614   0.417  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.443  -5.080   2.542  1.00  0.00           H  
ATOM    350  HA  TYR A  27       4.506  -4.523  -0.239  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.261  -3.941   2.463  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       2.689  -3.199   0.959  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.874  -6.303   2.919  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       1.526  -4.557  -0.728  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.462  -8.268   2.501  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       0.114  -6.522  -1.147  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.466  -9.399   0.367  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.380  -2.763   1.606  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.156  -1.537   1.745  1.00  0.00           C  
ATOM    360  C   CYS A  28       8.506  -1.647   1.034  1.00  0.00           C  
ATOM    361  O   CYS A  28       8.934  -0.705   0.360  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.363  -1.203   3.224  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.283   0.578   3.596  1.00  0.00           S  
ATOM    364  H   CYS A  28       6.674  -3.585   2.113  1.00  0.00           H  
ATOM    365  HA  CYS A  28       6.594  -0.723   1.287  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       6.589  -1.709   3.802  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.336  -1.582   3.535  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.454   0.982   4.097  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.166  -2.803   1.190  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.460  -3.030   0.563  1.00  0.00           C  
ATOM    371  C   GLY A  29      10.418  -4.141  -0.468  1.00  0.00           C  
ATOM    372  O   GLY A  29       9.883  -5.221  -0.200  1.00  0.00           O  
ATOM    373  H   GLY A  29       8.756  -3.533   1.755  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.777  -2.109   0.072  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.187  -3.288   1.333  1.00  0.00           H  
ATOM    376  N   GLY A  30      10.988  -3.868  -1.647  1.00  0.00           N  
ATOM    377  CA  GLY A  30      11.015  -4.850  -2.721  1.00  0.00           C  
ATOM    378  C   GLY A  30      12.211  -4.677  -3.639  1.00  0.00           C  
ATOM    379  O   GLY A  30      12.687  -5.691  -4.191  1.00  0.00           O  
ATOM    380  OXT GLY A  30      12.670  -3.527  -3.808  1.00  0.00           O  
ATOM    381  H   GLY A  30      11.408  -2.962  -1.795  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      11.054  -5.847  -2.282  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      10.102  -4.757  -3.309  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -7.450   0.961   6.018  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.683  -0.311   6.043  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.177  -1.269   4.964  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.383  -1.497   4.833  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.788  -0.964   7.414  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.372   1.383   5.104  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.421   0.773   6.220  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.078   1.592   6.713  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.635  -0.085   5.849  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.433  -0.269   8.175  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.179  -1.867   7.434  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.828  -1.222   7.615  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.231  -1.820   4.197  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.565  -2.752   3.129  1.00  0.00           C  
ATOM     15  C   GLY A   2      -6.571  -2.091   1.764  1.00  0.00           C  
ATOM     16  O   GLY A   2      -7.496  -1.343   1.437  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.263  -1.585   4.362  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.838  -3.564   3.127  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.556  -3.164   3.322  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.523  -2.378   0.962  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.350  -1.829  -0.408  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.178  -0.302  -0.397  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.780   0.396   0.425  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.523  -2.226  -1.328  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.130  -2.407  -2.789  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.305  -2.798  -3.664  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.557  -4.014  -3.810  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -7.974  -1.892  -4.201  1.00  0.00           O  
ATOM     29  H   GLU A   3      -4.813  -3.004   1.315  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.441  -2.261  -0.826  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -6.939  -3.166  -0.966  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -7.292  -1.456  -1.266  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.708  -1.473  -3.160  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -5.372  -3.187  -2.852  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.353   0.199  -1.323  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.086   1.635  -1.440  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.017   2.291  -2.458  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.418   1.660  -3.440  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.630   1.873  -1.844  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.415   1.287  -0.620  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.898  -0.435  -1.964  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.255   2.098  -0.468  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.444   1.367  -2.791  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.485   2.944  -1.985  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.032   0.539   0.299  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.353   3.560  -2.206  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.236   4.326  -3.088  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.561   5.642  -3.494  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.290   6.499  -2.647  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.622   4.626  -2.427  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.647   5.080  -3.465  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.159   3.413  -1.671  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.984   4.007  -1.379  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.409   3.740  -3.990  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.486   5.437  -1.711  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.261   5.946  -4.003  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.834   4.269  -4.169  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.577   5.349  -2.965  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.238   3.509  -1.549  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.686   3.358  -0.690  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.936   2.507  -2.233  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.289   5.782  -4.807  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.640   6.983  -5.398  1.00  0.00           C  
ATOM     64  C   ARG A   6      -3.259   7.283  -4.778  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.778   8.423  -4.810  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.562   8.218  -5.298  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.756   8.172  -6.239  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.607   9.426  -6.121  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.753   9.402  -7.036  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -9.596  10.427  -7.232  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -9.442  11.579  -6.583  1.00  0.00           N  
ATOM     72  NH2 ARG A   6     -10.600  10.294  -8.087  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.541   5.025  -5.427  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.483   6.780  -6.458  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.933   8.288  -4.275  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.976   9.111  -5.519  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -6.396   8.084  -7.264  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -7.367   7.302  -5.998  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.972   9.514  -5.097  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.990  10.294  -6.353  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.920   8.553  -7.556  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -8.681  11.693  -5.929  1.00  0.00           H  
ATOM     83 HH12 ARG A   6     -10.087  12.340  -6.744  1.00  0.00           H  
ATOM     84 HH21 ARG A   6     -10.727   9.424  -8.586  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -11.239  11.061  -8.240  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.623   6.235  -4.239  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.306   6.371  -3.619  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.360   6.793  -2.154  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.362   7.287  -1.617  1.00  0.00           O  
ATOM     90  H   GLY A   7      -3.064   5.327  -4.261  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.785   5.416  -3.689  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.740   7.121  -4.172  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.520   6.599  -1.514  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.703   6.959  -0.106  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.336   5.806   0.671  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.434   5.348   0.337  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.570   8.219   0.024  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.853   9.503  -0.368  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -3.744  10.720  -0.175  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -3.057  11.967  -0.529  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -3.548  13.196  -0.318  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -4.740  13.374   0.251  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -2.838  14.256  -0.680  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.293   6.191  -2.019  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.725   7.169   0.326  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.443   8.103  -0.620  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.907   8.307   1.057  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.963   9.614   0.252  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.555   9.440  -1.414  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.626  10.613  -0.806  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -4.056  10.770   0.868  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -2.148  11.894  -0.964  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -5.290  12.575   0.531  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -5.093  14.308   0.402  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -1.933  14.134  -1.112  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -3.202  15.185  -0.523  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.623   5.340   1.703  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.093   4.236   2.546  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.803   4.520   4.032  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.634   4.559   4.433  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.431   2.919   2.116  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.007   1.454   3.032  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.730   5.763   1.910  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.171   4.138   2.417  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.638   2.763   1.057  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.353   3.011   2.249  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -4.293   1.611   3.361  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.860   4.739   4.876  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.679   5.008   6.314  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.488   3.720   7.143  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.164   2.666   6.588  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -4.982   5.734   6.679  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.015   5.151   5.777  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.303   4.773   4.498  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -2.829   5.674   6.462  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.240   5.556   7.723  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -4.881   6.804   6.494  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.459   4.268   6.235  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.787   5.891   5.568  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.629   3.789   4.161  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.482   5.517   3.722  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.695   3.824   8.463  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.547   2.679   9.354  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.175   2.605  10.005  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.048   2.122  11.134  1.00  0.00           O  
ATOM    146  H   GLY A  11      -3.961   4.718   8.850  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.300   2.750  10.139  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.717   1.765   8.785  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.154   3.088   9.287  1.00  0.00           N  
ATOM    150  CA  GLY A  12       0.211   3.071   9.796  1.00  0.00           C  
ATOM    151  C   GLY A  12       1.014   1.889   9.283  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.727   1.237  10.053  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.335   3.473   8.371  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.709   3.990   9.488  1.00  0.00           H  
ATOM    155  HA3 GLY A  12       0.183   3.033  10.885  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.895   1.616   7.977  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.606   0.508   7.334  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.264   0.971   6.021  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.267   2.169   5.717  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.661  -0.706   7.117  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.686  -0.436   6.419  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.195  -1.706   5.757  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.726   0.081   7.409  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.290   2.197   7.414  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.402   0.190   8.008  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.200  -1.437   6.515  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.455  -1.153   8.089  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.534   0.320   5.648  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.156  -1.982   6.192  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.316  -1.535   4.688  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.479  -2.511   5.918  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.774  -0.589   8.268  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.444   1.079   7.743  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -2.701   0.121   6.924  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.819   0.022   5.249  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.502   0.341   3.992  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.584   0.151   2.785  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.596  -0.585   2.854  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.755  -0.526   3.842  1.00  0.00           C  
ATOM    180  SG  CYS A  14       6.045  -0.185   5.083  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.764  -0.942   5.545  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.811   1.386   4.026  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.461  -1.571   3.932  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.174  -0.364   2.849  1.00  0.00           H  
ATOM    185  HG  CYS A  14       6.035   1.115   5.391  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.927   0.831   1.684  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.154   0.757   0.445  1.00  0.00           C  
ATOM    188  C   CYS A  15       3.059   0.457  -0.747  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.049   1.161  -0.979  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.397   2.071   0.216  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.337   2.080  -1.268  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.749   1.417   1.709  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.426  -0.049   0.539  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.768   2.259   1.086  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.123   2.880   0.130  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.017   2.591  -2.299  1.00  0.00           H  
ATOM    197  N   SER A  16       2.711  -0.599  -1.495  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.469  -1.007  -2.679  1.00  0.00           C  
ATOM    199  C   SER A  16       2.922  -0.318  -3.928  1.00  0.00           C  
ATOM    200  O   SER A  16       1.705  -0.128  -4.060  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.419  -2.528  -2.847  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.300  -2.964  -3.869  1.00  0.00           O  
ATOM    203  H   SER A  16       1.895  -1.133  -1.232  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.508  -0.707  -2.545  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.700  -3.001  -1.906  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.402  -2.823  -3.106  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.248  -3.919  -3.952  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.843   0.020  -4.853  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.521   0.717  -6.118  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.465  -0.007  -6.968  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.828   0.616  -7.824  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.794   0.908  -6.952  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.738   1.968  -6.403  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.984   2.104  -7.266  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.932   3.166  -6.726  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       7.426   4.548  -6.964  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.808  -0.216  -4.671  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.133   1.704  -5.869  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.327  -0.042  -6.986  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.508   1.186  -7.967  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.220   2.926  -6.370  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.036   1.688  -5.392  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.503   1.146  -7.289  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.687   2.374  -8.279  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       8.062   3.014  -5.655  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.898   3.056  -7.220  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       8.084   5.217  -6.591  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       7.316   4.701  -7.956  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       6.533   4.663  -6.505  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.285  -1.314  -6.727  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.296  -2.120  -7.458  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.132  -1.853  -6.955  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.105  -2.348  -7.534  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.628  -3.612  -7.328  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.851  -4.032  -8.097  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       4.104  -4.000  -7.505  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.746  -4.461  -9.411  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.228  -4.387  -8.209  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.868  -4.848 -10.121  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.110  -4.812  -9.518  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.849  -1.761  -6.018  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.345  -1.849  -8.513  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.792  -3.837  -6.274  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.776  -4.193  -7.681  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.202  -3.670  -6.481  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.776  -4.492  -9.886  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.199  -4.356  -7.737  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.772  -5.179 -11.144  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.988  -5.115 -10.070  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.237  -1.057  -5.880  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.526  -0.716  -5.298  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.905  -1.628  -4.148  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.031  -2.133  -4.104  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.604  -0.684  -5.462  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.483   0.310  -4.931  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.292  -0.783  -6.071  1.00  0.00           H  
ATOM    257  N   PHE A  20      -0.963  -1.837  -3.217  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.205  -2.708  -2.057  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.683  -2.083  -0.762  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.142  -1.167  -0.793  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.561  -4.084  -2.276  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.251  -4.918  -3.320  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -0.875  -4.838  -4.652  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.276  -5.783  -2.969  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.507  -5.604  -5.613  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -2.912  -6.551  -3.926  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.527  -6.461  -5.249  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.065  -1.385  -3.315  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.281  -2.848  -1.957  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.474  -3.935  -2.585  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.569  -4.629  -1.332  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.078  -4.169  -4.942  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.580  -5.858  -1.936  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.204  -5.532  -6.647  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -3.710  -7.220  -3.640  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.022  -7.061  -5.999  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.182  -2.592   0.374  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.787  -2.107   1.696  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.426  -3.274   2.613  1.00  0.00           C  
ATOM    280  O   CYS A  21      -1.034  -4.346   2.528  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.918  -1.284   2.314  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -1.367   0.260   3.109  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.859  -3.339   0.314  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.089  -1.468   1.585  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.625  -1.028   1.525  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.429  -1.896   3.056  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -0.092   0.137   3.488  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.566  -3.056   3.488  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.001  -4.093   4.412  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.169  -3.654   5.276  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.907  -2.734   4.908  1.00  0.00           O  
ATOM    292  H   GLY A  22       1.020  -2.154   3.506  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.166  -4.364   5.059  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.302  -4.969   3.838  1.00  0.00           H  
ATOM    295  N   SER A  23       2.332  -4.319   6.423  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.409  -4.007   7.359  1.00  0.00           C  
ATOM    297  C   SER A  23       4.479  -5.096   7.351  1.00  0.00           C  
ATOM    298  O   SER A  23       4.178  -6.271   7.117  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.849  -3.829   8.774  1.00  0.00           C  
ATOM    300  OG  SER A  23       2.081  -4.953   9.170  1.00  0.00           O  
ATOM    301  H   SER A  23       1.689  -5.063   6.651  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.871  -3.069   7.052  1.00  0.00           H  
ATOM    303  HB2 SER A  23       3.678  -3.702   9.470  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.221  -2.939   8.800  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.744  -4.814  10.058  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.726  -4.687   7.611  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.844  -5.622   7.637  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.648  -5.621   6.338  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.308  -4.873   5.416  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.896  -3.709   7.794  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.508  -5.347   8.457  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.461  -6.626   7.815  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.729  -6.456   6.220  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.563  -6.523   5.005  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.891  -7.318   3.874  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.387  -8.364   3.434  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.858  -7.217   5.487  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.713  -7.388   6.967  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.240  -7.385   7.246  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.793  -5.515   4.660  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      10.961  -8.190   5.008  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.726  -6.596   5.262  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.155  -8.332   7.283  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.192  -6.559   7.487  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.820  -8.381   7.105  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.029  -7.018   8.251  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.748  -6.798   3.412  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.972  -7.421   2.335  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.418  -6.353   1.398  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.508  -6.480   0.173  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.844  -8.280   2.904  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.406  -5.941   3.821  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.638  -8.067   1.762  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.262  -9.035   3.569  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.153  -7.647   3.461  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.313  -8.769   2.088  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.845  -5.304   1.997  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.283  -4.178   1.252  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.090  -2.906   1.533  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.816  -1.845   0.961  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.809  -3.966   1.628  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.913  -5.141   1.293  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.273  -5.225   0.063  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.714  -6.167   2.208  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.458  -6.299  -0.244  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.902  -7.243   1.908  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.276  -7.304   0.681  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.466  -8.376   0.379  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.798  -5.289   3.006  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.342  -4.400   0.187  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.746  -3.772   2.699  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.441  -3.091   1.092  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.413  -4.439  -0.664  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.203  -6.122   3.170  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       0.966  -6.350  -1.204  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.758  -8.033   2.631  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.980  -9.186   0.421  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.095  -3.035   2.415  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.956  -1.918   2.796  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.224  -1.866   1.937  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.643  -0.786   1.509  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.329  -2.016   4.277  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.898  -1.999   5.406  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.262  -3.940   2.831  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.402  -0.992   2.643  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.876  -2.946   4.431  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.982  -1.181   4.528  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.850  -3.150   6.082  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.824  -3.040   1.693  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.036  -3.121   0.890  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.015  -4.288  -0.077  1.00  0.00           C  
ATOM    372  O   GLY A  29       9.945  -4.695  -0.541  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.427  -3.887   2.074  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.140  -2.197   0.320  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.894  -3.226   1.554  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.203  -4.822  -0.376  1.00  0.00           N  
ATOM    377  CA  GLY A  30      12.321  -5.948  -1.292  1.00  0.00           C  
ATOM    378  C   GLY A  30      13.573  -5.876  -2.142  1.00  0.00           C  
ATOM    379  O   GLY A  30      14.617  -6.410  -1.710  1.00  0.00           O  
ATOM    380  OXT GLY A  30      13.512  -5.285  -3.241  1.00  0.00           O  
ATOM    381  H   GLY A  30      13.037  -4.437   0.042  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      12.336  -6.873  -0.716  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      11.452  -5.955  -1.950  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -7.312  -7.170   6.001  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.437  -5.895   5.251  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.068  -5.358   4.849  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.156  -5.284   5.679  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.184  -4.865   6.085  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.814  -7.845   5.437  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.232  -7.526   6.217  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.803  -7.008   6.858  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.011  -6.084   4.344  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.160  -5.262   6.365  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.317  -3.953   5.503  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.611  -4.641   6.985  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.939  -4.986   3.571  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.683  -4.456   3.058  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.818  -3.903   1.653  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.232  -4.444   0.711  1.00  0.00           O  
ATOM     17  H   GLY A   2      -6.729  -5.076   2.948  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -4.347  -3.656   3.718  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -3.938  -5.251   3.056  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.593  -2.823   1.519  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.819  -2.177   0.224  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.337  -0.730   0.247  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.534  -0.020   1.237  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -7.305  -2.225  -0.152  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -7.790  -3.606  -0.570  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -9.257  -3.617  -0.952  1.00  0.00           C  
ATOM     27  OE1 GLU A   3     -10.102  -3.826  -0.057  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -9.561  -3.416  -2.148  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.039  -2.438   2.340  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -5.253  -2.717  -0.534  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.888  -1.904   0.711  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -7.481  -1.529  -0.972  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -7.200  -3.945  -1.422  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -7.640  -4.295   0.260  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.707  -0.308  -0.852  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.188   1.054  -0.981  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.006   1.847  -1.994  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.424   1.306  -3.022  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.719   1.022  -1.408  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.824   2.586  -1.137  1.00  0.00           S  
ATOM     41  H   CYS A   4      -4.583  -0.952  -1.621  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.259   1.548  -0.012  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.216   0.239  -0.842  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.670   0.772  -2.468  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.664   3.501  -0.646  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.229   3.128  -1.692  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.000   4.015  -2.569  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.053   4.962  -3.319  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.654   6.009  -2.796  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.079   4.833  -1.785  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.099   5.461  -2.736  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.801   3.967  -0.755  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.853   3.499  -0.831  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.514   3.397  -3.305  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.572   5.639  -1.254  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.581   6.078  -3.469  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.650   4.673  -3.249  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.794   6.079  -2.167  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.759   4.422  -0.504  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.968   2.973  -1.169  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.190   3.888   0.145  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.684   4.563  -4.555  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -3.775   5.337  -5.442  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.428   5.676  -4.768  1.00  0.00           C  
ATOM     65  O   ARG A   6      -1.758   6.651  -5.133  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.465   6.619  -5.955  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -5.553   6.360  -6.987  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.181   7.655  -7.473  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -7.215   7.420  -8.487  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -7.781   8.376  -9.237  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.429   9.653  -9.106  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -8.709   8.046 -10.126  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.048   3.686  -4.898  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -3.558   4.714  -6.310  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -4.914   7.132  -5.104  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -3.711   7.270  -6.398  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.116   5.837  -7.838  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.326   5.733  -6.542  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -6.632   8.168  -6.623  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -5.403   8.289  -7.899  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -7.522   6.469  -8.630  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -6.724   9.916  -8.433  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -7.867  10.359  -9.681  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -8.984   7.080 -10.234  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -9.140   8.761 -10.695  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.034   4.838  -3.801  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.783   5.037  -3.076  1.00  0.00           C  
ATOM     88  C   GLY A   7      -0.942   5.915  -1.846  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.143   6.832  -1.629  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.617   4.047  -3.567  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.395   4.066  -2.768  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.064   5.507  -3.747  1.00  0.00           H  
ATOM     93  N   ARG A   8      -1.977   5.633  -1.044  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.251   6.401   0.174  1.00  0.00           C  
ATOM     95  C   ARG A   8      -2.520   5.477   1.362  1.00  0.00           C  
ATOM     96  O   ARG A   8      -3.490   4.711   1.364  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.442   7.348  -0.038  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.129   8.542  -0.930  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.326   9.472  -1.072  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -4.562  10.267   0.141  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -5.421  11.293   0.227  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -6.148  11.675  -0.822  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -5.553  11.941   1.376  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.588   4.867  -1.286  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.373   7.003   0.403  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.262   6.784  -0.483  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.762   7.720   0.936  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -2.300   9.099  -0.494  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.838   8.183  -1.917  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.146  10.151  -1.905  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -5.214   8.877  -1.284  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -4.039  10.023   0.970  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -6.057  11.189  -1.703  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -6.789  12.450  -0.737  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -5.008  11.661   2.179  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -6.198  12.715   1.449  1.00  0.00           H  
ATOM    117  N   CYS A   9      -1.634   5.552   2.364  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.743   4.744   3.583  1.00  0.00           C  
ATOM    119  C   CYS A   9      -1.327   5.570   4.813  1.00  0.00           C  
ATOM    120  O   CYS A   9      -0.582   6.544   4.669  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.873   3.484   3.476  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.821   1.925   3.468  1.00  0.00           S  
ATOM    123  H   CYS A   9      -0.859   6.193   2.276  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.782   4.439   3.705  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.299   3.540   2.551  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.179   3.466   4.317  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -2.474   1.795   4.626  1.00  0.00           H  
ATOM    128  N   PRO A  10      -1.793   5.199   6.052  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -1.446   5.941   7.288  1.00  0.00           C  
ATOM    130  C   PRO A  10       0.045   5.818   7.673  1.00  0.00           C  
ATOM    131  O   PRO A  10       0.883   5.503   6.822  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -2.358   5.297   8.349  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -2.633   3.928   7.841  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -2.696   4.054   6.345  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -1.708   6.992   7.169  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -1.842   5.246   9.308  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -3.285   5.861   8.451  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -1.833   3.247   8.131  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -3.588   3.570   8.227  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -2.324   3.145   5.872  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -3.713   4.265   6.015  1.00  0.00           H  
ATOM    142  N   GLY A  11       0.355   6.069   8.952  1.00  0.00           N  
ATOM    143  CA  GLY A  11       1.729   5.999   9.432  1.00  0.00           C  
ATOM    144  C   GLY A  11       2.033   4.709  10.173  1.00  0.00           C  
ATOM    145  O   GLY A  11       2.802   4.712  11.139  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.382   6.311   9.599  1.00  0.00           H  
ATOM    147  HA2 GLY A  11       2.400   6.075   8.577  1.00  0.00           H  
ATOM    148  HA3 GLY A  11       1.913   6.841  10.100  1.00  0.00           H  
ATOM    149  N   GLY A  12       1.424   3.610   9.717  1.00  0.00           N  
ATOM    150  CA  GLY A  12       1.634   2.308  10.337  1.00  0.00           C  
ATOM    151  C   GLY A  12       2.147   1.271   9.355  1.00  0.00           C  
ATOM    152  O   GLY A  12       3.088   0.533   9.662  1.00  0.00           O  
ATOM    153  H   GLY A  12       0.804   3.683   8.923  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       2.362   2.418  11.141  1.00  0.00           H  
ATOM    155  HA3 GLY A  12       0.691   1.961  10.759  1.00  0.00           H  
ATOM    156  N   LEU A  13       1.523   1.221   8.174  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.901   0.273   7.126  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.485   1.006   5.903  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.638   2.231   5.926  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.694  -0.618   6.743  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.588   0.102   6.285  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.385  -0.791   5.350  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.446   0.506   7.479  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.762   1.861   7.999  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.679  -0.376   7.528  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.012  -1.271   5.930  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.445  -1.241   7.602  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.304   1.004   5.743  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -1.406  -1.806   5.748  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.916  -0.797   4.366  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -2.403  -0.412   5.266  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -2.490   0.271   7.273  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.342   1.576   7.655  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.118  -0.041   8.363  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.806   0.249   4.841  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.390   0.820   3.624  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.558   0.474   2.390  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.827  -0.521   2.384  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.825   0.316   3.446  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.902   0.621   4.883  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.640  -0.747   4.883  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.415   1.905   3.730  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.791  -0.758   3.266  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.260   0.804   2.574  1.00  0.00           H  
ATOM    185  HG  CYS A  14       6.043   1.937   5.064  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.682   1.308   1.348  1.00  0.00           N  
ATOM    187  CA  CYS A  15       1.953   1.107   0.096  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.912   0.864  -1.066  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.900   1.586  -1.228  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.063   2.319  -0.205  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.072   2.166  -1.731  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.300   2.102   1.430  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.315   0.230   0.205  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.386   2.472   0.636  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.702   3.197  -0.301  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.869   1.832  -2.749  1.00  0.00           H  
ATOM    197  N   SER A  16       2.603  -0.161  -1.867  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.408  -0.517  -3.032  1.00  0.00           C  
ATOM    199  C   SER A  16       2.813   0.095  -4.299  1.00  0.00           C  
ATOM    200  O   SER A  16       1.584   0.181  -4.436  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.506  -2.039  -3.175  1.00  0.00           C  
ATOM    202  OG  SER A  16       2.222  -2.639  -3.189  1.00  0.00           O  
ATOM    203  H   SER A  16       1.781  -0.710  -1.658  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.412  -0.118  -2.894  1.00  0.00           H  
ATOM    205  HB2 SER A  16       4.019  -2.275  -4.107  1.00  0.00           H  
ATOM    206  HB3 SER A  16       4.079  -2.440  -2.339  1.00  0.00           H  
ATOM    207  HG  SER A  16       1.716  -2.295  -3.929  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.706   0.483  -5.229  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.333   1.123  -6.511  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.341   0.298  -7.346  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.687   0.842  -8.242  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.589   1.400  -7.344  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.429   2.557  -6.824  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.656   2.789  -7.692  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.496   3.943  -7.170  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.702   4.178  -8.012  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.687   0.330  -5.041  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.864   2.080  -6.284  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.205   0.501  -7.346  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.287   1.620  -8.369  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       4.823   3.463  -6.813  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.752   2.331  -5.808  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.263   1.883  -7.697  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.336   3.011  -8.710  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       6.887   4.848  -7.167  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.811   3.722  -6.151  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.231   4.951  -7.634  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.275   3.347  -8.017  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.416   4.396  -8.956  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.234  -1.005  -7.050  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.309  -1.901  -7.761  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.141  -1.694  -7.296  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.076  -2.258  -7.876  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.723  -3.363  -7.554  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.989  -3.744  -8.271  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.949  -4.230  -9.568  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.219  -3.619  -7.644  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       4.111  -4.581 -10.228  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.385  -3.968  -8.299  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.331  -4.450  -9.592  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.810  -1.386  -6.313  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.364  -1.676  -8.826  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.868  -3.531  -6.487  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.916  -4.008  -7.903  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       1.998  -4.334 -10.069  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.267  -3.243  -6.633  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       4.065  -4.958 -11.239  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.337  -3.865  -7.799  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       6.240  -4.724 -10.105  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.309  -0.870  -6.249  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.626  -0.577  -5.704  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.983  -1.469  -4.531  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.087  -2.018  -4.484  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.503  -0.441  -5.827  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.643   0.460  -5.372  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.371  -0.710  -6.489  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.046  -1.610  -3.582  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.270  -2.455  -2.398  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.775  -1.781  -1.118  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.096  -0.910  -1.163  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.580  -3.817  -2.568  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.224  -4.698  -3.604  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -0.820  -4.643  -4.929  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.230  -5.583  -3.251  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.409  -5.453  -5.881  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -2.823  -6.395  -4.199  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.411  -6.330  -5.517  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.166  -1.126  -3.682  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.342  -2.626  -2.300  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.460  -3.651  -2.848  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.606  -4.337  -1.610  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.037  -3.959  -5.220  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.554  -5.639  -2.222  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.085  -5.400  -6.910  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -3.607  -7.079  -3.911  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.873  -6.963  -6.260  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.356  -2.192   0.018  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.994  -1.655   1.333  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.900  -2.777   2.364  1.00  0.00           C  
ATOM    280  O   CYS A  21      -1.817  -3.596   2.481  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.014  -0.604   1.784  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -1.417   1.115   1.650  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.072  -2.902  -0.034  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.018  -1.177   1.253  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.915  -0.709   1.180  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.268  -0.798   2.826  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -0.909   1.317   0.431  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.215  -2.803   3.107  1.00  0.00           N  
ATOM    289  CA  GLY A  22       0.427  -3.830   4.119  1.00  0.00           C  
ATOM    290  C   GLY A  22       1.546  -3.487   5.086  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.258  -2.497   4.894  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.923  -2.097   2.963  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -0.496  -3.955   4.686  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.666  -4.771   3.623  1.00  0.00           H  
ATOM    295  N   SER A  23       1.697  -4.318   6.123  1.00  0.00           N  
ATOM    296  CA  SER A  23       2.724  -4.117   7.144  1.00  0.00           C  
ATOM    297  C   SER A  23       3.783  -5.216   7.088  1.00  0.00           C  
ATOM    298  O   SER A  23       3.499  -6.342   6.671  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.086  -4.083   8.535  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.125  -3.047   8.632  1.00  0.00           O  
ATOM    301  H   SER A  23       1.079  -5.113   6.204  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.210  -3.158   6.963  1.00  0.00           H  
ATOM    303  HB2 SER A  23       1.599  -5.039   8.725  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.863  -3.922   9.282  1.00  0.00           H  
ATOM    305  HG  SER A  23       0.587  -3.182   9.416  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.004  -4.870   7.516  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.107  -5.820   7.527  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.090  -5.604   6.375  1.00  0.00           C  
ATOM    309  O   GLY A  24       6.864  -4.718   5.544  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.163  -3.926   7.840  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       6.644  -5.727   8.471  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       5.699  -6.827   7.450  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.204  -6.399   6.291  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.205  -6.265   5.218  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.751  -6.930   3.907  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.353  -7.903   3.432  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.459  -6.963   5.797  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.093  -7.399   7.184  1.00  0.00           C  
ATOM    319  CD  PRO A  25       8.595  -7.473   7.223  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.419  -5.211   5.042  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      10.726  -7.827   5.188  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.292  -6.262   5.835  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      10.520  -8.381   7.390  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      10.454  -6.675   7.914  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.239  -8.444   6.879  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       8.227  -7.263   8.227  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.675  -6.380   3.334  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.101  -6.882   2.082  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.618  -5.716   1.227  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.913  -5.648   0.031  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.958  -7.860   2.359  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.239  -5.587   3.783  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.880  -7.411   1.534  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.324  -8.684   2.971  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.157  -7.342   2.888  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.576  -8.249   1.415  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.875  -4.806   1.864  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.356  -3.612   1.202  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.159  -2.383   1.637  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.994  -1.292   1.082  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.868  -3.414   1.531  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.975  -4.543   1.055  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.500  -4.578  -0.252  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.610  -5.573   1.913  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.687  -5.607  -0.688  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.798  -6.605   1.483  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.340  -6.618   0.182  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.532  -7.645  -0.249  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.664  -4.950   2.841  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.463  -3.735   0.125  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.765  -3.329   2.613  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.530  -2.484   1.074  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.771  -3.788  -0.937  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.966  -5.566   2.932  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.327  -5.620  -1.706  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.524  -7.399   2.163  1.00  0.00           H  
ATOM    357  HH  TYR A  27      -0.310  -7.288  -0.542  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.037  -2.583   2.634  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.880  -1.516   3.163  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.286  -1.565   2.563  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.846  -0.525   2.204  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.955  -1.603   4.690  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.381  -1.242   5.533  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.116  -3.508   3.033  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.428  -0.560   2.897  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.264  -2.613   4.960  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.709  -0.900   5.043  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.035  -2.282   6.296  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.845  -2.779   2.460  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.179  -2.956   1.905  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.152  -3.412   0.460  1.00  0.00           C  
ATOM    372  O   GLY A  29      10.582  -4.463   0.149  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.330  -3.588   2.774  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.710  -2.005   1.961  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.715  -3.695   2.500  1.00  0.00           H  
ATOM    376  N   GLY A  30      11.771  -2.617  -0.418  1.00  0.00           N  
ATOM    377  CA  GLY A  30      11.818  -2.941  -1.837  1.00  0.00           C  
ATOM    378  C   GLY A  30      12.998  -2.301  -2.542  1.00  0.00           C  
ATOM    379  O   GLY A  30      14.048  -2.111  -1.892  1.00  0.00           O  
ATOM    380  OXT GLY A  30      12.872  -1.992  -3.746  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.217  -1.772  -0.090  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      11.891  -4.023  -1.945  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      10.896  -2.600  -2.308  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -9.175  -6.540   4.177  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.985  -5.492   3.141  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.663  -4.757   3.341  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.346  -4.329   4.455  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.144  -4.507   3.170  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.400  -7.187   4.147  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.218  -6.108   5.088  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.036  -7.037   3.998  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.967  -5.973   2.163  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.082  -5.044   3.026  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.163  -3.996   4.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.019  -3.775   2.372  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.902  -4.622   2.251  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.616  -3.941   2.302  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.171  -3.437   0.943  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.260  -4.007   0.334  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.225  -5.000   1.372  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.697  -3.091   2.980  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.865  -4.631   2.687  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.819  -2.366   0.474  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.501  -1.767  -0.824  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.274  -0.264  -0.690  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.884   0.388   0.164  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.625  -2.035  -1.832  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.680  -3.473  -2.326  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.801  -3.705  -3.320  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.918  -4.053  -2.884  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -7.561  -3.539  -4.534  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.552  -1.956   1.034  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.585  -2.222  -1.200  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.576  -1.798  -1.356  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.490  -1.375  -2.689  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.732  -3.714  -2.807  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.822  -4.135  -1.472  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.393   0.273  -1.542  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.069   1.703  -1.538  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.963   2.478  -2.506  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.399   1.938  -3.526  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.601   1.917  -1.907  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.422   1.261  -0.683  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.935  -0.328  -2.212  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.232   2.091  -0.532  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.409   1.439  -2.867  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.426   2.988  -2.009  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.058   0.427   0.145  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.225   3.744  -2.168  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.065   4.617  -2.990  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.232   5.789  -3.528  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.872   6.706  -2.780  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.306   5.155  -2.202  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.347   5.758  -3.143  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.951   4.059  -1.357  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.830   4.112  -1.314  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.427   4.039  -3.840  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.963   5.942  -1.530  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.884   6.540  -3.745  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.739   4.980  -3.797  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.161   6.185  -2.557  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.983   4.331  -1.135  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.397   3.946  -0.425  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.934   3.118  -1.906  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.919   5.736  -4.840  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.119   6.772  -5.546  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.746   7.020  -4.881  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.169   8.110  -4.997  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.911   8.095  -5.673  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.024   8.062  -6.720  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.326   7.513  -6.151  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.389   7.461  -7.160  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -9.655   7.096  -6.917  1.00  0.00           C  
ATOM     71  NH1 ARG A   6     -10.048   6.741  -5.695  1.00  0.00           N  
ATOM     72  NH2 ARG A   6     -10.536   7.086  -7.909  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.250   4.945  -5.375  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -3.930   6.406  -6.555  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.359   8.319  -4.705  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.216   8.894  -5.929  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -6.196   9.073  -7.089  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.708   7.429  -7.549  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.148   6.505  -5.775  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -7.649   8.147  -5.325  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.149   7.720  -8.106  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -9.387   6.745  -4.931  1.00  0.00           H  
ATOM     83 HH12 ARG A   6     -11.007   6.469  -5.532  1.00  0.00           H  
ATOM     84 HH21 ARG A   6     -10.250   7.353  -8.840  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -11.492   6.812  -7.733  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.226   5.985  -4.209  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.936   6.080  -3.535  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.044   6.505  -2.075  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.064   6.984  -1.497  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.740   5.117  -4.169  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.452   5.104  -3.575  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.314   6.802  -4.065  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.234   6.328  -1.486  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.477   6.691  -0.086  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.217   5.572   0.642  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.318   5.180   0.241  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.276   7.999   0.006  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.472   9.239  -0.356  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -3.316  10.500  -0.259  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -2.552  11.702  -0.608  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -3.063  12.940  -0.673  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -4.350  13.169  -0.415  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -2.277  13.956  -1.000  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.990   5.931  -2.024  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.514   6.842   0.402  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.126   7.930  -0.673  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.649   8.109   1.024  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.628   9.325   0.328  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.097   9.137  -1.374  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.162  10.410  -0.941  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.691  10.600   0.760  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -1.569  11.590  -0.815  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -4.959  12.403  -0.165  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -4.716  14.109  -0.470  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -1.299  13.795  -1.198  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -2.655  14.891  -1.051  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.593   5.058   1.710  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.174   3.979   2.511  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.998   4.258   4.015  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.862   4.329   4.496  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.528   2.637   2.144  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.313   1.189   2.921  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.691   5.429   1.973  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.240   3.921   2.293  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.585   2.517   1.062  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.479   2.664   2.437  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.872   1.552   4.079  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.118   4.432   4.787  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -4.044   4.698   6.235  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.828   3.417   7.070  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.405   2.389   6.533  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.408   5.344   6.524  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.343   4.715   5.550  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.532   4.414   4.312  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.246   5.412   6.440  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.721   5.122   7.544  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.362   6.422   6.370  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.755   3.794   5.964  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.149   5.407   5.308  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.792   3.435   3.909  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.689   5.187   3.560  1.00  0.00           H  
ATOM    142  N   GLY A  11      -4.126   3.500   8.374  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.963   2.360   9.269  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.629   2.361   9.998  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.536   1.869  11.127  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.470   4.373   8.747  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.763   2.383  10.009  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -4.047   1.441   8.688  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.601   2.916   9.345  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.267   2.976   9.932  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.634   1.850   9.454  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.368   1.258  10.251  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.752   3.302   8.425  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.190   3.927   9.661  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.355   2.922  11.017  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.574   1.558   8.148  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.381   0.499   7.539  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.035   0.992   6.234  1.00  0.00           C  
ATOM    159  O   LEU A  13       1.991   2.190   5.933  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.535  -0.787   7.320  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.820  -0.631   6.604  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.219  -1.949   5.960  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.908  -0.182   7.574  1.00  0.00           C  
ATOM    164  H   LEU A  13      -0.053   2.090   7.561  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.182   0.252   8.236  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.138  -1.496   6.753  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.339  -1.219   8.301  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.717   0.122   5.823  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.127  -2.324   6.431  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.416  -2.674   6.090  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.398  -1.793   4.896  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.934  -0.857   8.429  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.874  -0.199   7.069  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.695   0.831   7.916  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.640   0.070   5.465  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.326   0.424   4.220  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.433   0.203   2.999  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.472  -0.570   3.052  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.614  -0.390   4.080  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.834  -0.094   5.402  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.621  -0.897   5.755  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.591   1.480   4.263  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.352  -1.448   4.087  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.075  -0.152   3.121  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.209  -0.047   6.582  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.768   0.896   1.904  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.020   0.798   0.652  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.946   0.441  -0.508  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.953   1.117  -0.742  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.297   2.121   0.367  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.336   2.139  -1.185  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.569   1.511   1.944  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.274   0.010   0.755  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.614   2.320   1.193  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.037   2.920   0.328  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.061   2.709  -2.152  1.00  0.00           H  
ATOM    197  N   SER A  16       2.592  -0.632  -1.228  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.363  -1.097  -2.381  1.00  0.00           C  
ATOM    199  C   SER A  16       2.885  -0.404  -3.657  1.00  0.00           C  
ATOM    200  O   SER A  16       1.678  -0.182  -3.834  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.240  -2.617  -2.527  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.151  -3.117  -3.492  1.00  0.00           O  
ATOM    203  H   SER A  16       1.760  -1.140  -0.964  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.412  -0.847  -2.222  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.450  -3.084  -1.565  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.223  -2.866  -2.832  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.052  -4.070  -3.562  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.848  -0.101  -4.549  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.592   0.594  -5.831  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.534  -0.094  -6.707  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.949   0.544  -7.586  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.897   0.729  -6.624  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.857   1.765  -6.058  1.00  0.00           C  
ATOM    214  CD  LYS A  17       7.133   1.852  -6.884  1.00  0.00           C  
ATOM    215  CE  LYS A  17       8.100   2.888  -6.324  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.754   2.424  -5.066  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.798  -0.364  -4.330  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.235   1.598  -5.602  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.399  -0.239  -6.626  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.656   1.000  -7.652  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.368   2.739  -6.058  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.113   1.493  -5.034  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.621   0.877  -6.883  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.877   2.122  -7.909  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       8.869   3.095  -7.068  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.550   3.805  -6.116  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.384   3.139  -4.731  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.272   1.577  -5.249  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.048   2.243  -4.367  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.297  -1.391  -6.463  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.299  -2.164  -7.217  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.130  -1.849  -6.743  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.108  -2.315  -7.338  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.578  -3.667  -7.082  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.817  -4.123  -7.804  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       4.046  -4.127  -7.164  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.749  -4.547  -9.121  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.185  -4.547  -7.825  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.885  -4.968  -9.787  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.105  -4.967  -9.138  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.823  -1.853  -5.735  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.379  -1.894  -8.270  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.692  -3.901  -6.024  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.723  -4.218  -7.472  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.114  -3.800  -6.137  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.799  -4.550  -9.634  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.137  -4.546  -7.314  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.819  -5.297 -10.814  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.994  -5.295  -9.656  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.229  -1.046  -5.672  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.517  -0.661  -5.115  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.957  -1.569  -3.984  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.102  -2.031  -3.968  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.615  -0.698  -5.241  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.443   0.359  -4.736  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.268  -0.691  -5.905  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.044  -1.824  -3.035  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.342  -2.698  -1.891  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.799  -2.124  -0.580  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.044  -1.225  -0.589  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.767  -4.104  -2.127  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.487  -4.883  -3.193  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.091  -4.800  -4.518  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.560  -5.699  -2.869  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.751  -5.516  -5.500  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.224  -6.416  -3.845  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.819  -6.324  -5.162  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.128  -1.405  -3.108  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.425  -2.784  -1.802  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.277  -4.003  -2.422  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.815  -4.663  -1.193  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.258  -4.168  -4.788  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.882  -5.774  -1.840  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.432  -5.443  -6.529  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.058  -7.049  -3.579  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.337  -6.884  -5.927  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.301  -2.653   0.545  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.882  -2.218   1.876  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.368  -3.405   2.691  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.823  -4.537   2.498  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.048  -1.550   2.605  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.946  -0.317   1.609  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.997  -3.381   0.469  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.076  -1.493   1.769  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.753  -2.326   2.904  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.666  -1.063   3.502  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.084  -0.767   0.359  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.579  -3.138   3.603  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.141  -4.194   4.432  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.219  -3.693   5.372  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.836  -2.655   5.118  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.907  -2.189   3.716  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.339  -4.635   5.026  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.565  -4.963   3.786  1.00  0.00           H  
ATOM    295  N   SER A  23       2.445  -4.440   6.456  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.450  -4.085   7.454  1.00  0.00           C  
ATOM    297  C   SER A  23       4.633  -5.045   7.408  1.00  0.00           C  
ATOM    298  O   SER A  23       4.449  -6.264   7.330  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.831  -4.088   8.854  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.765  -3.157   8.943  1.00  0.00           O  
ATOM    301  H   SER A  23       1.902  -5.281   6.589  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.811  -3.079   7.238  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.451  -5.086   9.073  1.00  0.00           H  
ATOM    304  HB3 SER A  23       3.596  -3.827   9.585  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.275  -3.308   9.754  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.844  -4.480   7.458  1.00  0.00           N  
ATOM    307  CA  GLY A  24       7.060  -5.282   7.425  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.759  -5.247   6.067  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.294  -4.545   5.163  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.918  -3.475   7.519  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.747  -4.912   8.186  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.801  -6.315   7.656  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.892  -5.997   5.882  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.637  -6.030   4.611  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.977  -6.947   3.565  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.542  -7.969   3.153  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.033  -6.557   5.019  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.996  -6.730   6.507  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.550  -6.858   6.882  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.727  -5.021   4.211  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.225  -7.515   4.537  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.804  -5.838   4.741  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.541  -7.629   6.796  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.432  -5.858   6.995  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.216  -7.890   6.779  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.370  -6.495   7.894  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.768  -6.558   3.147  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.995  -7.308   2.154  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.309  -6.347   1.188  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.381  -6.521  -0.033  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.972  -8.218   2.833  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.372  -5.712   3.532  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.684  -7.933   1.585  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.484  -8.894   3.517  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.259  -7.610   3.389  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.443  -8.797   2.077  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.646  -5.337   1.757  1.00  0.00           N  
ATOM    338  CA  TYR A  27       4.956  -4.309   0.983  1.00  0.00           C  
ATOM    339  C   TYR A  27       5.685  -2.971   1.123  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.332  -1.986   0.464  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.502  -4.170   1.450  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.639  -5.379   1.152  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.583  -6.451   2.033  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       1.884  -5.445  -0.012  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.798  -7.557   1.763  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.096  -6.548  -0.289  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.057  -7.599   0.601  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.274  -8.698   0.329  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.620  -5.282   2.765  1.00  0.00           H  
ATOM    350  HA  TYR A  27       4.959  -4.600  -0.068  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.503  -4.008   2.528  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.061  -3.298   0.967  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.162  -6.421   2.944  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       1.912  -4.623  -0.711  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.766  -8.382   2.459  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       0.514  -6.584  -1.198  1.00  0.00           H  
ATOM    357  HH  TYR A  27      -0.643  -8.425   0.250  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.715  -2.955   1.984  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.509  -1.757   2.238  1.00  0.00           C  
ATOM    360  C   CYS A  28       8.797  -1.755   1.411  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.182  -0.718   0.860  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.838  -1.646   3.729  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.606   0.026   4.417  1.00  0.00           S  
ATOM    364  H   CYS A  28       6.949  -3.805   2.476  1.00  0.00           H  
ATOM    365  HA  CYS A  28       6.917  -0.887   1.952  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       7.192  -2.334   4.275  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.875  -1.946   3.881  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.642   0.797   4.073  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.454  -2.920   1.331  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.691  -3.044   0.575  1.00  0.00           C  
ATOM    371  C   GLY A  29      10.475  -3.663  -0.792  1.00  0.00           C  
ATOM    372  O   GLY A  29       9.810  -4.695  -0.911  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.082  -3.730   1.806  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.131  -2.054   0.451  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.383  -3.671   1.137  1.00  0.00           H  
ATOM    376  N   GLY A  30      11.043  -3.024  -1.821  1.00  0.00           N  
ATOM    377  CA  GLY A  30      10.913  -3.514  -3.185  1.00  0.00           C  
ATOM    378  C   GLY A  30      11.074  -2.413  -4.214  1.00  0.00           C  
ATOM    379  O   GLY A  30      12.219  -2.174  -4.654  1.00  0.00           O  
ATOM    380  OXT GLY A  30      10.057  -1.790  -4.582  1.00  0.00           O  
ATOM    381  H   GLY A  30      11.574  -2.182  -1.647  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      11.678  -4.271  -3.359  1.00  0.00           H  
ATOM    383  HA3 GLY A  30       9.930  -3.970  -3.305  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -8.175  -8.238   3.005  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.379  -6.861   2.484  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.186  -5.969   2.812  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.527  -6.157   3.840  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.656  -6.264   3.055  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.325  -8.622   2.619  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.958  -8.818   2.739  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.105  -8.209   4.012  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.479  -6.915   1.400  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.499  -6.911   2.813  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.564  -6.178   4.138  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.820  -5.277   2.624  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.921  -5.002   1.929  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.811  -4.081   2.120  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.275  -3.539   0.810  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.311  -4.080   0.259  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.504  -4.909   1.110  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.151  -3.245   2.731  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -5.007  -4.598   2.644  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.905  -2.470   0.315  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.503  -1.837  -0.944  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.314  -0.333  -0.764  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.961   0.285   0.087  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.546  -2.104  -2.037  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.534  -3.530  -2.564  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.572  -3.762  -3.644  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.246  -3.562  -4.834  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.711  -4.143  -3.301  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.686  -2.085   0.827  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.554  -2.269  -1.260  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.536  -1.887  -1.636  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.350  -1.428  -2.870  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.546  -3.749  -2.970  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.734  -4.210  -1.736  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.419   0.245  -1.578  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.128   1.682  -1.531  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.055   2.467  -2.457  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.487   1.953  -3.494  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.672   1.943  -1.919  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.453   1.223  -0.772  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.928  -0.329  -2.248  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.281   2.032  -0.510  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.501   1.520  -2.909  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.512   3.020  -1.967  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.055   0.324   0.011  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.352   3.711  -2.069  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.229   4.586  -2.850  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.436   5.791  -3.373  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.999   6.645  -2.595  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.463   5.079  -2.026  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.543   5.661  -2.937  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.054   3.956  -1.176  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.957   4.060  -1.208  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.596   4.022  -3.708  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.126   5.869  -1.355  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.117   6.461  -3.542  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -9.355   6.059  -2.329  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.929   4.878  -3.590  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.085   4.199  -0.918  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.469   3.845  -0.263  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -8.031   3.023  -1.739  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.250   5.838  -4.708  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.511   6.923  -5.406  1.00  0.00           C  
ATOM     64  C   ARG A   6      -3.073   7.102  -4.874  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.485   8.188  -4.976  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.290   8.259  -5.335  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.567   8.287  -6.172  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.290   8.667  -7.622  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -7.514   8.681  -8.431  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -7.553   8.889  -9.754  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -6.439   9.106 -10.452  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -8.720   8.879 -10.384  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.637   5.091  -5.268  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.438   6.644  -6.457  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.560   8.441  -4.295  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.635   9.063  -5.672  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -7.032   7.301  -6.146  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -7.254   9.016  -5.742  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -5.835   9.657  -7.649  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -5.595   7.944  -8.048  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.391   8.522  -7.956  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -5.544   9.116  -9.983  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -6.489   9.261 -11.449  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -9.572   8.716  -9.867  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -8.756   9.035 -11.382  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.512   6.014  -4.332  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.157   6.040  -3.789  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.099   6.419  -2.314  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.030   6.773  -1.808  1.00  0.00           O  
ATOM     90  H   GLY A   7      -3.040   5.154  -4.296  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.719   5.048  -3.908  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.564   6.755  -4.359  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.248   6.344  -1.629  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.334   6.681  -0.205  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.095   5.602   0.561  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.233   5.269   0.215  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.015   8.042  -0.009  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.148   9.227  -0.410  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -2.876  10.546  -0.201  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -2.051  11.696  -0.587  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -2.459  12.973  -0.559  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -3.688  13.295  -0.161  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -1.625  13.935  -0.932  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.085   6.046  -2.111  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.322   6.740   0.197  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -3.931   8.063  -0.599  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.275   8.148   1.044  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.242   9.224   0.195  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -1.877   9.132  -1.461  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -3.789  10.546  -0.796  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.138  10.639   0.853  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -1.108  11.512  -0.898  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -4.332  12.572   0.126  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -3.976  14.263  -0.146  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -0.690  13.703  -1.236  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -1.926  14.899  -0.913  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.450   5.059   1.600  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.046   4.011   2.432  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.824   4.307   3.926  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.675   4.347   4.379  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.453   2.644   2.068  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.298   1.231   2.845  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.518   5.383   1.818  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.118   3.985   2.239  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.494   2.523   0.986  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.409   2.631   2.381  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.860   1.622   3.992  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.917   4.534   4.721  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.798   4.822   6.162  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.602   3.549   7.014  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.224   2.499   6.486  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.134   5.514   6.473  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.112   4.901   5.533  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.342   4.556   4.280  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -2.974   5.513   6.335  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.428   5.332   7.506  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.054   6.586   6.288  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.542   4.001   5.972  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.902   5.615   5.300  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.640   3.574   3.912  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.497   5.312   3.511  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.863   3.664   8.325  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.713   2.535   9.236  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.363   2.509   9.934  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.258   2.031  11.068  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.171   4.554   8.690  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.495   2.594   9.994  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.837   1.609   8.674  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.334   3.026   9.250  1.00  0.00           N  
ATOM    150  CA  GLY A  12       0.013   3.056   9.806  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.873   1.903   9.316  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.606   1.294  10.101  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.496   3.404   8.328  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.489   3.993   9.517  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.051   3.012  10.893  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.780   1.611   8.013  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.544   0.527   7.390  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.177   0.995   6.065  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.136   2.189   5.748  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.659  -0.737   7.202  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.707  -0.549   6.510  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.159  -1.862   5.891  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.762  -0.054   7.494  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.158   2.160   7.436  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.355   0.263   8.068  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.230  -1.451   6.609  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.483  -1.176   8.184  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.597   0.190   5.716  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.071  -2.201   6.383  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.378  -2.611   6.019  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.352  -1.715   4.829  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.786  -0.710   8.363  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.739  -0.056   7.010  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.517   0.960   7.810  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.761   0.058   5.299  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.425   0.389   4.036  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.499   0.184   2.839  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.535  -0.584   2.911  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.692  -0.455   3.870  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.969  -0.134   5.129  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.741  -0.904   5.604  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.716   1.439   4.067  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.412  -1.507   3.926  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.115  -0.259   2.885  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.957   1.161   5.457  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.809   0.884   1.741  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.026   0.801   0.509  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.927   0.506  -0.689  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.899   1.226  -0.938  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.255   2.109   0.286  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.279   2.163  -1.255  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.615   1.493   1.764  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.307  -0.012   0.611  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.581   2.263   1.129  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.974   2.928   0.262  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.981   2.787  -2.205  1.00  0.00           H  
ATOM    197  N   SER A  16       2.590  -0.565  -1.420  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.339  -0.972  -2.610  1.00  0.00           C  
ATOM    199  C   SER A  16       2.801  -0.265  -3.851  1.00  0.00           C  
ATOM    200  O   SER A  16       1.585  -0.062  -3.979  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.263  -2.489  -2.796  1.00  0.00           C  
ATOM    202  OG  SER A  16       3.881  -3.167  -1.716  1.00  0.00           O  
ATOM    203  H   SER A  16       1.789  -1.113  -1.140  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.384  -0.691  -2.475  1.00  0.00           H  
ATOM    205  HB2 SER A  16       2.217  -2.788  -2.853  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.765  -2.761  -3.725  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.810  -2.929  -1.678  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.724   0.074  -4.771  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.411   0.791  -6.029  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.334   0.102  -6.881  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.710   0.747  -7.727  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.683   0.965  -6.865  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.647   2.005  -6.311  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.892   2.129  -7.178  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.868   3.159  -6.624  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       7.390   4.555  -6.832  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.687  -0.175  -4.593  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.044   1.783  -5.766  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.199   0.006  -6.907  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.399   1.255  -7.877  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.144   2.971  -6.275  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.942   1.717  -5.302  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.388   1.159  -7.230  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.594   2.430  -8.182  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.991   2.986  -5.555  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.832   3.036  -7.117  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       8.065   5.203  -6.451  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       7.279   4.729  -7.821  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       6.503   4.681  -6.366  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.125  -1.205  -6.654  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.115  -1.977  -7.391  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.301  -1.691  -6.857  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.294  -2.147  -7.434  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.430  -3.476  -7.292  1.00  0.00           C  
ATOM    235  CG  PHE A  18       0.910  -4.287  -8.450  1.00  0.00           C  
ATOM    236  CD1 PHE A  18      -0.364  -4.831  -8.415  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       1.698  -4.505  -9.569  1.00  0.00           C  
ATOM    238  CE1 PHE A  18      -0.842  -5.576  -9.476  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       1.224  -5.250 -10.632  1.00  0.00           C  
ATOM    240  CZ  PHE A  18      -0.047  -5.787 -10.585  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.681  -1.673  -5.953  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.154  -1.685  -8.440  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.511  -3.603  -7.234  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.983  -3.860  -6.376  1.00  0.00           H  
ATOM    245  HD1 PHE A  18      -0.990  -4.670  -7.550  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       2.693  -4.088  -9.610  1.00  0.00           H  
ATOM    247  HE1 PHE A  18      -1.838  -5.994  -9.438  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       1.848  -5.412 -11.498  1.00  0.00           H  
ATOM    249  HZ  PHE A  18      -0.419  -6.370 -11.415  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.371  -0.926  -5.756  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.643  -0.573  -5.144  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.025  -1.509  -4.015  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.160  -1.998  -3.972  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.485  -0.587  -5.340  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.571   0.440  -4.748  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.422  -0.601  -5.906  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.078  -1.761  -3.099  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.323  -2.658  -1.962  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.772  -2.090  -0.652  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.094  -1.215  -0.662  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.713  -4.042  -2.231  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.622  -4.964  -2.995  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.502  -5.800  -2.326  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -1.595  -4.997  -4.381  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -3.339  -6.650  -3.023  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -2.431  -5.846  -5.083  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -3.304  -6.673  -4.403  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.173  -1.322  -3.194  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.401  -2.779  -1.852  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.211  -3.914  -2.795  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.478  -4.506  -1.273  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.533  -5.787  -1.246  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.914  -4.354  -4.918  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.020  -7.296  -2.488  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -2.401  -5.862  -6.162  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.957  -7.336  -4.950  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.295  -2.604   0.471  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.874  -2.176   1.804  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.361  -3.367   2.613  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.815  -4.497   2.411  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.039  -1.513   2.543  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.965  -0.297   1.550  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.009  -3.314   0.392  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.067  -1.450   1.700  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.732  -2.294   2.857  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.651  -1.014   3.430  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.135  -0.769   0.312  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.585  -3.106   3.527  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.144  -4.168   4.353  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.250  -3.679   5.267  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.911  -2.682   4.968  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.915  -2.158   3.645  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.348  -4.599   4.960  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.548  -4.941   3.700  1.00  0.00           H  
ATOM    295  N   SER A  23       2.447  -4.392   6.380  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.475  -4.043   7.358  1.00  0.00           C  
ATOM    297  C   SER A  23       4.586  -5.090   7.376  1.00  0.00           C  
ATOM    298  O   SER A  23       4.327  -6.282   7.187  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.854  -3.909   8.752  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.777  -3.356   9.677  1.00  0.00           O  
ATOM    301  H   SER A  23       1.865  -5.200   6.551  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.908  -3.082   7.078  1.00  0.00           H  
ATOM    303  HB2 SER A  23       1.981  -3.259   8.691  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.544  -4.893   9.102  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.362  -3.284  10.540  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.819  -4.625   7.603  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.972  -5.515   7.647  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.757  -5.531   6.337  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.399  -4.803   5.407  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.955  -3.635   7.747  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.634  -5.196   8.452  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.623  -6.526   7.857  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.845  -6.357   6.221  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.664  -6.441   4.997  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.984  -7.265   3.890  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.487  -8.313   3.462  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.972  -7.114   5.476  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.848  -7.256   6.961  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.378  -7.261   7.259  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.880  -5.438   4.629  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.085  -8.094   5.011  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.827  -6.484   5.231  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.297  -8.195   7.285  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.332  -6.418   7.462  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.959  -8.262   7.163  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.187  -6.858   8.254  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.829  -6.765   3.434  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.046  -7.416   2.380  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.470  -6.370   1.430  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.539  -6.523   0.207  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.932  -8.271   2.981  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.484  -5.903   3.833  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.710  -8.067   1.812  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.365  -9.010   3.655  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.394  -8.780   2.181  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.243  -7.633   3.534  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.904  -5.312   2.016  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.324  -4.204   1.259  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.087  -2.908   1.551  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.788  -1.854   0.978  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.838  -4.036   1.609  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.970  -5.200   1.179  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.339  -5.203  -0.059  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.785  -6.297   2.012  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.548  -6.264  -0.454  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.995  -7.362   1.624  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.380  -7.342   0.390  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.592  -8.400   0.000  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.876  -5.275   3.025  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.408  -4.426   0.195  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.751  -3.924   2.690  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.467  -3.129   1.133  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.469  -4.362  -0.723  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.266  -6.317   2.979  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.063  -6.251  -1.419  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.862  -8.207   2.283  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.950  -8.786  -0.803  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.088  -3.007   2.443  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.909  -1.863   2.834  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.185  -1.774   1.993  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.573  -0.683   1.563  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.264  -1.949   4.322  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.820  -1.951   5.433  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.280  -3.907   2.859  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.329  -0.954   2.673  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.824  -2.870   4.487  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.901  -1.102   4.579  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.763  -3.114   6.089  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.827  -2.928   1.765  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.052  -2.972   0.979  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.373  -4.369   0.483  1.00  0.00           C  
ATOM    372  O   GLY A  29      10.500  -5.054  -0.060  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.453  -3.785   2.147  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.938  -2.313   0.118  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.879  -2.615   1.592  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.629  -4.785   0.675  1.00  0.00           N  
ATOM    377  CA  GLY A  30      13.066  -6.106   0.246  1.00  0.00           C  
ATOM    378  C   GLY A  30      14.214  -6.640   1.080  1.00  0.00           C  
ATOM    379  O   GLY A  30      15.039  -7.402   0.534  1.00  0.00           O  
ATOM    380  OXT GLY A  30      14.288  -6.297   2.280  1.00  0.00           O  
ATOM    381  H   GLY A  30      13.289  -4.169   1.128  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      12.225  -6.795   0.327  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      13.380  -6.053  -0.797  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -7.415  -0.138   4.580  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.655  -1.395   4.804  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.915  -2.399   3.686  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.062  -2.588   3.269  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.022  -1.999   6.151  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.163   0.253   3.683  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.405  -0.336   4.594  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.193   0.524   5.309  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.592  -1.157   4.812  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.831  -1.271   6.940  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.078  -2.268   6.154  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.419  -2.890   6.326  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.839  -3.034   3.211  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.949  -4.018   2.143  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.462  -3.483   0.811  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.566  -4.067   0.193  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.931  -2.828   3.602  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.360  -4.896   2.408  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.994  -4.310   2.042  1.00  0.00           H  
ATOM     20  N   GLU A   3      -6.058  -2.370   0.372  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.695  -1.735  -0.899  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.423  -0.241  -0.712  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.998   0.395   0.176  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.787  -1.962  -1.968  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -8.213  -1.611  -1.535  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -9.234  -1.860  -2.628  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -9.763  -2.990  -2.699  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -9.505  -0.927  -3.411  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.784  -1.951   0.936  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.775  -2.201  -1.256  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -6.540  -1.352  -2.837  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.766  -3.011  -2.266  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -8.474  -2.219  -0.669  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -8.248  -0.559  -1.252  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.543   0.305  -1.561  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.178   1.723  -1.510  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.048   2.552  -2.451  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.497   2.059  -3.491  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.705   1.906  -1.876  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.541   1.164  -0.687  1.00  0.00           S  
ATOM     41  H   CYS A   4      -4.115  -0.283  -2.262  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.330   2.083  -0.492  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.532   1.463  -2.856  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.499   2.975  -1.935  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.205   0.355   0.143  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.276   3.814  -2.074  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.088   4.736  -2.872  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.203   5.860  -3.429  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.752   6.737  -2.686  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.275   5.344  -2.056  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.311   5.988  -2.976  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.951   4.290  -1.179  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.875   4.144  -1.208  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.502   4.182  -3.714  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.875   6.120  -1.404  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.826   6.739  -3.600  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.758   5.223  -3.611  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.087   6.461  -2.375  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.958   4.620  -0.925  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -8.003   3.346  -1.721  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.372   4.153  -0.266  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.955   5.809  -4.754  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.122   6.803  -5.482  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.703   6.939  -4.888  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.054   7.986  -5.018  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.823   8.178  -5.540  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.036   8.211  -6.463  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.633   9.609  -6.562  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -5.811  10.509  -7.383  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -6.180  11.738  -7.772  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.363  12.245  -7.429  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -5.355  12.464  -8.514  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.360   5.051  -5.284  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.013   6.449  -6.507  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.141   8.451  -4.534  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.102   8.916  -5.892  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.731   7.887  -7.458  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.793   7.527  -6.082  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.628   9.540  -7.000  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.715  10.027  -5.559  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -4.903  10.178  -7.674  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -8.000  11.701  -6.864  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -7.622  13.172  -7.732  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -4.456  12.091  -8.781  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -5.626  13.391  -8.811  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.225   5.857  -4.261  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.896   5.845  -3.656  1.00  0.00           C  
ATOM     88  C   GLY A   7      -0.892   6.235  -2.184  1.00  0.00           C  
ATOM     89  O   GLY A   7       0.164   6.562  -1.634  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.799   5.028  -4.205  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.485   4.840  -3.748  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.255   6.537  -4.204  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.071   6.199  -1.548  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.208   6.546  -0.131  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.041   5.500   0.605  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.172   5.205   0.206  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -2.843   7.933   0.029  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -1.908   9.083  -0.319  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -2.579  10.431  -0.110  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -1.678  11.547  -0.419  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -1.925  12.831  -0.123  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -3.049  13.193   0.494  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -1.038  13.761  -0.451  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.895   5.923  -2.064  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.213   6.570   0.315  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -3.714   7.989  -0.625  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.173   8.050   1.061  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.020   9.024   0.311  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -1.611   8.994  -1.364  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -3.452  10.493  -0.759  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -2.901  10.510   0.928  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -0.809  11.332  -0.887  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -3.733  12.495   0.749  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -3.217  14.166   0.707  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -0.182  13.500  -0.920  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -1.218  14.731  -0.232  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.465   4.942   1.677  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.137   3.921   2.481  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.998   4.223   3.984  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.875   4.288   4.495  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.558   2.536   2.168  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.453   1.155   2.950  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.534   5.235   1.939  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.197   3.919   2.225  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.567   2.390   1.088  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.524   2.512   2.514  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -4.003   1.571   4.094  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.136   4.428   4.721  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -4.100   4.716   6.167  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.918   3.446   7.025  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.487   2.407   6.517  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.465   5.376   6.407  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.378   4.740   5.419  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.537   4.422   4.206  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.301   5.426   6.383  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.808   5.174   7.422  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.406   6.451   6.238  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.804   3.826   5.833  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.175   5.433   5.148  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.796   3.443   3.802  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.664   5.191   3.445  1.00  0.00           H  
ATOM    142  N   GLY A  11      -4.250   3.549   8.321  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -4.122   2.421   9.235  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.804   2.415   9.991  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.739   1.936  11.127  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.597   4.430   8.671  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.937   2.467   9.959  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -4.207   1.495   8.667  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.756   2.948   9.352  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.434   2.999   9.963  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.474   1.875   9.493  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.183   1.268  10.302  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.885   3.325   8.424  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.031   3.951   9.708  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.542   2.937  11.046  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.445   1.601   8.182  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.264   0.546   7.580  1.00  0.00           C  
ATOM    158  C   LEU A  13       1.934   1.045   6.285  1.00  0.00           C  
ATOM    159  O   LEU A  13       1.925   2.250   6.009  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.429  -0.745   7.349  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.912  -0.599   6.604  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.294  -1.925   5.967  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -2.022  -0.142   7.546  1.00  0.00           C  
ATOM    164  H   LEU A  13      -0.164   2.142   7.586  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.057   0.302   8.287  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.048  -1.436   6.777  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.229  -1.196   8.321  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.794   0.145   5.816  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.187  -2.318   6.454  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.475  -2.634   6.084  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.496  -1.774   4.906  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -2.073  -0.815   8.402  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.975  -0.153   7.018  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.810   0.870   7.892  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.515   0.123   5.500  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.210   0.482   4.262  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.344   0.216   3.032  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.385  -0.557   3.093  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.526  -0.296   4.156  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.673  -0.017   5.546  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.470  -0.848   5.772  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.442   1.546   4.295  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.292  -1.359   4.115  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.025  -0.012   3.230  1.00  0.00           H  
ATOM    185  HG  CYS A  14       4.983   0.047   6.688  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.697   0.871   1.918  1.00  0.00           N  
ATOM    187  CA  CYS A  15       1.972   0.723   0.658  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.929   0.393  -0.485  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.935   1.080  -0.681  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.195   2.007   0.342  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.252   1.953  -1.220  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.494   1.491   1.950  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.260  -0.096   0.762  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.502   2.205   1.160  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.907   2.830   0.282  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.005   2.436  -2.212  1.00  0.00           H  
ATOM    197  N   SER A  16       2.600  -0.670  -1.229  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.404  -1.108  -2.370  1.00  0.00           C  
ATOM    199  C   SER A  16       2.922  -0.445  -3.658  1.00  0.00           C  
ATOM    200  O   SER A  16       1.714  -0.219  -3.832  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.354  -2.633  -2.507  1.00  0.00           C  
ATOM    202  OG  SER A  16       2.018  -3.102  -2.558  1.00  0.00           O  
ATOM    203  H   SER A  16       1.765  -1.188  -0.995  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.439  -0.812  -2.197  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.873  -2.928  -3.419  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.855  -3.082  -1.649  1.00  0.00           H  
ATOM    207  HG  SER A  16       2.012  -4.024  -2.826  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.880  -0.172  -4.565  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.626   0.494  -5.863  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.536  -0.185  -6.708  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.970   0.443  -7.607  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.922   0.572  -6.677  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.913   1.604  -6.158  1.00  0.00           C  
ATOM    214  CD  LYS A  17       7.174   1.645  -7.010  1.00  0.00           C  
ATOM    215  CE  LYS A  17       8.163   2.685  -6.504  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.834   2.259  -5.243  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.830  -0.437  -4.346  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.300   1.514  -5.657  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.401  -0.406  -6.653  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.673   0.815  -7.710  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.442   2.587  -6.174  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.183   1.355  -5.131  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.649   0.665  -6.985  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.901   1.883  -8.038  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       8.924   2.846  -7.268  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.635   3.622  -6.326  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.479   2.977  -4.945  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       8.138   2.114  -4.525  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       9.337   1.399  -5.403  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.250  -1.463  -6.416  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.217  -2.222  -7.134  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.194  -1.823  -6.668  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.196  -2.274  -7.235  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.425  -3.728  -6.925  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.638  -4.277  -7.625  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       3.866  -4.316  -6.985  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.547  -4.756  -8.923  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       4.982  -4.821  -7.625  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.660  -5.262  -9.568  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.879  -5.295  -8.919  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.764  -1.919  -5.675  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.304  -2.005  -8.198  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.531  -3.915  -5.856  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.543  -4.257  -7.286  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       3.953  -3.948  -5.973  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.597  -4.734  -9.435  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       5.934  -4.845  -7.115  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.577  -5.631 -10.580  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.749  -5.690  -9.421  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.247  -0.964  -5.637  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.511  -0.502  -5.083  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.004  -1.394  -3.961  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.184  -1.753  -3.925  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.616  -0.629  -5.234  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.377   0.507  -4.696  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.260  -0.482  -5.875  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.091  -1.751  -3.045  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.434  -2.628  -1.919  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.870  -2.099  -0.597  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.042  -1.269  -0.590  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.911  -4.049  -2.184  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.795  -5.132  -1.634  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.801  -5.683  -2.412  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -1.621  -5.600  -0.342  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -3.616  -6.681  -1.910  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -2.432  -6.597   0.165  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -3.432  -7.137  -0.620  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.146  -1.407  -3.131  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.520  -2.672  -1.836  1.00  0.00           H  
ATOM    270  HB2 PHE A  20      -0.813  -4.190  -3.261  1.00  0.00           H  
ATOM    271  HB3 PHE A  20       0.073  -4.144  -1.727  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.950  -5.329  -3.421  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.841  -5.181   0.277  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.396  -7.102  -2.527  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -2.286  -6.953   1.174  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -4.068  -7.916  -0.226  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.433  -2.588   0.515  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -1.007  -2.187   1.855  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.440  -3.383   2.622  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.821  -4.528   2.360  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.185  -1.582   2.623  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -3.170  -0.387   1.661  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.181  -3.260   0.425  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.228  -1.432   1.762  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.840  -2.390   2.951  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.793  -1.072   3.503  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.396  -0.877   0.439  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.470  -3.110   3.571  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.078  -4.174   4.358  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.161  -3.668   5.291  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.703  -2.578   5.084  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.736  -2.151   3.743  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.304  -4.664   4.949  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.517  -4.903   3.678  1.00  0.00           H  
ATOM    295  N   SER A  23       2.478  -4.469   6.311  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.499  -4.112   7.294  1.00  0.00           C  
ATOM    297  C   SER A  23       4.680  -5.078   7.232  1.00  0.00           C  
ATOM    298  O   SER A  23       4.498  -6.278   7.005  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.896  -4.106   8.703  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.796  -3.547   9.646  1.00  0.00           O  
ATOM    301  H   SER A  23       1.996  -5.351   6.407  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.860  -3.109   7.068  1.00  0.00           H  
ATOM    303  HB2 SER A  23       1.976  -3.522   8.696  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.667  -5.131   8.995  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.393  -3.557  10.518  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.885  -4.535   7.435  1.00  0.00           N  
ATOM    307  CA  GLY A  24       7.098  -5.341   7.408  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.827  -5.274   6.065  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.370  -4.566   5.163  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.955  -3.543   7.612  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.771  -4.993   8.191  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.831  -6.379   7.607  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.972  -6.006   5.893  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.744  -6.008   4.637  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.116  -6.914   3.564  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.701  -7.921   3.143  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.137  -6.527   5.064  1.00  0.00           C  
ATOM    318  CG  PRO A  25      11.074  -6.721   6.548  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.622  -6.872   6.893  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.830  -4.991   4.256  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.348  -7.476   4.572  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.905  -5.797   4.810  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.625  -7.617   6.835  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.489  -5.850   7.056  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.304  -7.908   6.770  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.419  -6.527   7.907  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.909  -6.532   3.131  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.163  -7.274   2.110  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.483  -6.305   1.150  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.560  -6.467  -0.071  1.00  0.00           O  
ATOM    331  CB  ALA A  26       6.138  -8.206   2.754  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.495  -5.699   3.523  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.869  -7.880   1.543  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.645  -8.889   3.435  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.408  -7.616   3.308  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.629  -8.778   1.978  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.819  -5.299   1.726  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.133  -4.262   0.960  1.00  0.00           C  
ATOM    339  C   TYR A  27       5.803  -2.907   1.196  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.446  -1.907   0.561  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.650  -4.195   1.352  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.861  -5.435   0.988  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.723  -6.481   1.891  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.260  -5.558  -0.257  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       2.006  -7.616   1.563  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.540  -6.690  -0.593  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.417  -7.715   0.320  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.702  -8.844  -0.011  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.790  -5.253   2.734  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.204  -4.506  -0.100  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.581  -4.040   2.429  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.200  -3.341   0.846  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.184  -6.407   2.865  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.356  -4.757  -0.975  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.907  -8.421   2.277  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.077  -6.770  -1.565  1.00  0.00           H  
ATOM    357  HH  TYR A  27       1.100  -9.261  -0.778  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.784  -2.892   2.112  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.514  -1.678   2.457  1.00  0.00           C  
ATOM    360  C   CYS A  28       8.856  -1.605   1.726  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.241  -0.540   1.233  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.731  -1.603   3.971  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.504   0.066   4.669  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.025  -3.754   2.579  1.00  0.00           H  
ATOM    365  HA  CYS A  28       6.913  -0.820   2.154  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       7.033  -2.284   4.458  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.748  -1.930   4.188  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.579   0.812   4.399  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.560  -2.744   1.663  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.851  -2.803   0.994  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.130  -4.163   0.387  1.00  0.00           C  
ATOM    372  O   GLY A  29      10.698  -4.446  -0.736  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.186  -3.580   2.088  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.875  -2.052   0.204  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.632  -2.578   1.720  1.00  0.00           H  
ATOM    376  N   GLY A  30      11.853  -5.002   1.136  1.00  0.00           N  
ATOM    377  CA  GLY A  30      12.191  -6.339   0.669  1.00  0.00           C  
ATOM    378  C   GLY A  30      13.490  -6.849   1.259  1.00  0.00           C  
ATOM    379  O   GLY A  30      14.554  -6.618   0.645  1.00  0.00           O  
ATOM    380  OXT GLY A  30      13.446  -7.478   2.338  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.173  -4.702   2.045  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      11.388  -7.020   0.950  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      12.277  -6.323  -0.418  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -7.500  -6.983   4.547  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.774  -5.814   3.672  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.727  -4.724   3.872  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.207  -4.550   4.978  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.166  -5.264   3.945  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.574  -7.338   4.356  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.182  -7.706   4.366  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.560  -6.701   5.515  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.733  -6.144   2.634  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.904  -6.053   3.799  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.219  -4.904   4.972  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.373  -4.442   3.260  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.427  -3.998   2.790  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.444  -2.926   2.844  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.813  -2.649   1.493  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.757  -3.202   1.173  1.00  0.00           O  
ATOM     17  H   GLY A   2      -6.892  -4.198   1.916  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.935  -2.018   3.193  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.660  -3.199   3.551  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.469  -1.791   0.705  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -4.984  -1.424  -0.629  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.007   0.091  -0.816  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.828   0.785  -0.207  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -5.833  -2.095  -1.716  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -5.593  -3.593  -1.849  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -6.462  -4.229  -2.917  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.578  -4.680  -2.583  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -6.027  -4.275  -4.086  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.329  -1.382   1.040  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -3.955  -1.769  -0.730  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -6.886  -1.928  -1.490  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -5.601  -1.625  -2.671  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -4.546  -3.763  -2.097  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -5.812  -4.067  -0.892  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.102   0.593  -1.664  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.008   2.028  -1.944  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.798   2.395  -3.200  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.503   1.907  -4.297  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.544   2.450  -2.105  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.503   2.109  -0.649  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.462  -0.038  -2.126  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.433   2.571  -1.100  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.123   1.929  -2.964  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.518   3.522  -2.300  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.272   2.025   0.440  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.809   3.251  -3.020  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.656   3.707  -4.125  1.00  0.00           C  
ATOM     48  C   VAL A   5      -6.749   5.241  -4.100  1.00  0.00           C  
ATOM     49  O   VAL A   5      -7.685   5.815  -3.530  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -8.089   3.072  -4.084  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.837   3.301  -5.397  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.037   1.578  -3.776  1.00  0.00           C  
ATOM     53  H   VAL A   5      -5.995   3.595  -2.089  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.181   3.412  -5.061  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -8.650   3.560  -3.287  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.873   4.368  -5.615  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.320   2.783  -6.205  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.853   2.914  -5.309  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.952   1.102  -4.127  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.180   1.132  -4.282  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.940   1.431  -2.700  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.743   5.898  -4.715  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -5.649   7.380  -4.796  1.00  0.00           C  
ATOM     64  C   ARG A   6      -5.707   8.051  -3.406  1.00  0.00           C  
ATOM     65  O   ARG A   6      -6.146   9.201  -3.269  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -6.745   7.951  -5.723  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.509   7.669  -7.202  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.605   8.265  -8.074  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.860   7.504  -7.991  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -9.944   7.733  -8.746  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -9.957   8.704  -9.658  1.00  0.00           N  
ATOM     72  NH2 ARG A   6     -11.023   6.980  -8.585  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.010   5.352  -5.145  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.684   7.625  -5.239  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -7.700   7.511  -5.437  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -6.799   9.030  -5.577  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.549   8.092  -7.497  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.485   6.590  -7.355  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.791   9.292  -7.758  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -7.266   8.269  -9.110  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.909   6.755  -7.315  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -9.140   9.284  -9.790  1.00  0.00           H  
ATOM     83 HH12 ARG A   6     -10.783   8.860 -10.218  1.00  0.00           H  
ATOM     84 HH21 ARG A   6     -11.025   6.240  -7.897  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -11.844   7.146  -9.151  1.00  0.00           H  
ATOM     86  N   GLY A   7      -5.232   7.324  -2.386  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -5.233   7.835  -1.021  1.00  0.00           C  
ATOM     88  C   GLY A   7      -4.036   7.366  -0.211  1.00  0.00           C  
ATOM     89  O   GLY A   7      -3.478   8.136   0.575  1.00  0.00           O  
ATOM     90  H   GLY A   7      -4.865   6.400  -2.567  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -5.232   8.925  -1.053  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -6.142   7.498  -0.524  1.00  0.00           H  
ATOM     93  N   ARG A   8      -3.640   6.088  -0.407  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.499   5.458   0.293  1.00  0.00           C  
ATOM     95  C   ARG A   8      -2.694   5.407   1.818  1.00  0.00           C  
ATOM     96  O   ARG A   8      -3.533   6.121   2.373  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -1.185   6.172  -0.056  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -0.496   5.614  -1.290  1.00  0.00           C  
ATOM     99  CD  ARG A   8       0.854   6.272  -1.519  1.00  0.00           C  
ATOM    100  NE  ARG A   8       1.587   5.656  -2.630  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       2.888   5.849  -2.887  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       3.632   6.645  -2.118  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       3.450   5.237  -3.920  1.00  0.00           N  
ATOM    104  H   ARG A   8      -4.155   5.529  -1.072  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -2.420   4.431  -0.064  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -1.402   7.226  -0.229  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -0.506   6.089   0.793  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -0.354   4.540  -1.165  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -1.129   5.792  -2.160  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       0.702   7.330  -1.737  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       1.449   6.179  -0.611  1.00  0.00           H  
ATOM    112  HE  ARG A   8       1.074   5.042  -3.247  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       3.215   7.115  -1.328  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       4.611   6.777  -2.326  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       2.898   4.630  -4.510  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       4.431   5.377  -4.118  1.00  0.00           H  
ATOM    117  N   CYS A   9      -1.904   4.547   2.480  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.966   4.374   3.935  1.00  0.00           C  
ATOM    119  C   CYS A   9      -1.062   5.388   4.659  1.00  0.00           C  
ATOM    120  O   CYS A   9      -0.059   5.827   4.089  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -1.546   2.949   4.308  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -2.571   1.646   3.552  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.240   3.996   1.955  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.994   4.530   4.260  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.514   2.802   3.988  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.592   2.844   5.392  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.788   1.661   4.102  1.00  0.00           H  
ATOM    128  N   PRO A  10      -1.399   5.782   5.931  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -0.592   6.753   6.714  1.00  0.00           C  
ATOM    130  C   PRO A  10       0.826   6.236   7.053  1.00  0.00           C  
ATOM    131  O   PRO A  10       1.357   5.372   6.348  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -1.436   6.968   7.987  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -2.283   5.752   8.104  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -2.595   5.340   6.696  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -0.516   7.691   6.164  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -0.791   7.070   8.860  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -2.063   7.853   7.877  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -1.741   4.960   8.621  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -3.204   5.987   8.638  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -2.708   4.257   6.632  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -3.494   5.838   6.334  1.00  0.00           H  
ATOM    142  N   GLY A  11       1.425   6.771   8.131  1.00  0.00           N  
ATOM    143  CA  GLY A  11       2.769   6.372   8.541  1.00  0.00           C  
ATOM    144  C   GLY A  11       2.786   5.152   9.451  1.00  0.00           C  
ATOM    145  O   GLY A  11       3.711   4.988  10.253  1.00  0.00           O  
ATOM    146  H   GLY A  11       0.932   7.468   8.671  1.00  0.00           H  
ATOM    147  HA2 GLY A  11       3.358   6.154   7.650  1.00  0.00           H  
ATOM    148  HA3 GLY A  11       3.230   7.205   9.072  1.00  0.00           H  
ATOM    149  N   GLY A  12       1.761   4.302   9.320  1.00  0.00           N  
ATOM    150  CA  GLY A  12       1.666   3.090  10.126  1.00  0.00           C  
ATOM    151  C   GLY A  12       2.174   1.863   9.388  1.00  0.00           C  
ATOM    152  O   GLY A  12       2.977   1.097   9.930  1.00  0.00           O  
ATOM    153  H   GLY A  12       1.036   4.504   8.647  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       2.258   3.225  11.031  1.00  0.00           H  
ATOM    155  HA3 GLY A  12       0.625   2.931  10.404  1.00  0.00           H  
ATOM    156  N   LEU A  13       1.701   1.686   8.151  1.00  0.00           N  
ATOM    157  CA  LEU A  13       2.096   0.554   7.311  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.773   1.046   6.016  1.00  0.00           C  
ATOM    159  O   LEU A  13       3.026   2.246   5.864  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.875  -0.352   7.012  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.363   0.334   6.408  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.125  -0.638   5.523  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.277   0.871   7.504  1.00  0.00           C  
ATOM    164  H   LEU A  13       1.045   2.360   7.781  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.824  -0.037   7.866  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.199  -1.123   6.313  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.576  -0.838   7.940  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.030   1.171   5.795  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -0.924  -1.660   5.847  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.804  -0.516   4.488  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -2.193  -0.437   5.598  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -0.721   1.567   8.133  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.123   1.388   7.051  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.640   0.043   8.112  1.00  0.00           H  
ATOM    175  N   CYS A  14       3.062   0.116   5.093  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.719   0.453   3.829  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.802   0.187   2.638  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.914  -0.668   2.707  1.00  0.00           O  
ATOM    179  CB  CYS A  14       5.015  -0.349   3.680  1.00  0.00           C  
ATOM    180  SG  CYS A  14       6.250  -0.013   4.977  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.818  -0.847   5.276  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.969   1.514   3.842  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.772  -1.411   3.695  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.459  -0.106   2.714  1.00  0.00           H  
ATOM    185  HG  CYS A  14       6.289   1.299   5.227  1.00  0.00           H  
ATOM    186  N   CYS A  15       3.030   0.932   1.550  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.235   0.796   0.330  1.00  0.00           C  
ATOM    188  C   CYS A  15       3.120   0.460  -0.866  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.149   1.106  -1.088  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.453   2.087   0.060  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.377   2.021  -1.412  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.777   1.611   1.572  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.522  -0.016   0.471  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.830   2.296   0.929  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.163   2.905  -0.064  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.130   1.937  -2.512  1.00  0.00           H  
ATOM    197  N   SER A  16       2.704  -0.558  -1.629  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.432  -0.997  -2.819  1.00  0.00           C  
ATOM    199  C   SER A  16       2.896  -0.294  -4.063  1.00  0.00           C  
ATOM    200  O   SER A  16       1.681  -0.087  -4.191  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.322  -2.513  -2.985  1.00  0.00           C  
ATOM    202  OG  SER A  16       3.850  -3.190  -1.858  1.00  0.00           O  
ATOM    203  H   SER A  16       1.854  -1.041  -1.373  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.483  -0.736  -2.698  1.00  0.00           H  
ATOM    205  HB2 SER A  16       2.274  -2.785  -3.107  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.877  -2.815  -3.873  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.792  -3.018  -1.793  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.818   0.035  -4.986  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.501   0.743  -6.246  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.469   0.012  -7.118  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.869   0.623  -8.008  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.781   0.971  -7.057  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.688   2.051  -6.486  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.941   2.231  -7.330  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.851   3.315  -6.769  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       7.305   4.683  -6.998  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.781  -0.215  -4.810  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.090   1.719  -5.988  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.337   0.034  -7.102  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.499   1.259  -8.070  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.141   2.994  -6.459  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.977   1.776  -5.472  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.488   1.288  -7.354  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.651   2.499  -8.346  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.973   3.157  -5.697  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.825   3.241  -7.252  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       7.938   5.369  -6.611  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       7.202   4.843  -7.990  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       6.404   4.766  -6.549  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.266  -1.289  -6.860  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.296  -2.096  -7.610  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.141  -1.824  -7.128  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.107  -2.306  -7.730  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.631  -3.586  -7.467  1.00  0.00           C  
ATOM    235  CG  PHE A  18       1.202  -4.422  -8.644  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.073  -4.656  -9.697  1.00  0.00           C  
ATOM    237  CD2 PHE A  18      -0.070  -4.970  -8.696  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       1.683  -5.423 -10.778  1.00  0.00           C  
ATOM    239  CE2 PHE A  18      -0.465  -5.738  -9.776  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       0.412  -5.964 -10.818  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.800  -1.728  -6.123  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.364  -1.827  -8.664  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.710  -3.686  -7.350  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       1.144  -3.970  -6.570  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       3.067  -4.235  -9.672  1.00  0.00           H  
ATOM    246  HD2 PHE A  18      -0.760  -4.796  -7.884  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       2.371  -5.600 -11.591  1.00  0.00           H  
ATOM    248  HE2 PHE A  18      -1.458  -6.160  -9.804  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       0.106  -6.562 -11.664  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.258  -1.044  -6.043  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.556  -0.698  -5.484  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.943  -1.582  -4.314  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.064  -2.097  -4.274  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.578  -0.687  -5.603  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.524   0.337  -5.143  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.313  -0.790  -6.263  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.013  -1.759  -3.362  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.268  -2.596  -2.182  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.727  -1.954  -0.903  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.127  -1.067  -0.956  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.656  -3.992  -2.368  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.520  -4.930  -3.164  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.454  -5.736  -2.532  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -1.398  -5.007  -4.543  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -3.250  -6.600  -3.260  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -2.192  -5.870  -5.275  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -3.119  -6.667  -4.633  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.116  -1.306  -3.460  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.346  -2.711  -2.074  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.305  -3.889  -2.872  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.490  -4.429  -1.384  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.562  -5.688  -1.459  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.674  -4.386  -5.051  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -3.974  -7.223  -2.756  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -2.087  -5.920  -6.349  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.740  -7.342  -5.204  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.249  -2.413   0.246  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.836  -1.909   1.557  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.602  -3.057   2.534  1.00  0.00           C  
ATOM    280  O   CYS A  21      -1.313  -4.066   2.496  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.886  -0.947   2.117  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -1.324   0.785   2.202  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.954  -3.135   0.205  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.101  -1.364   1.436  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.768  -0.991   1.479  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.162  -1.275   3.119  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -0.290   0.960   1.374  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.400  -2.890   3.406  1.00  0.00           N  
ATOM    289  CA  GLY A  22       0.731  -3.912   4.389  1.00  0.00           C  
ATOM    290  C   GLY A  22       1.887  -3.506   5.283  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.655  -2.604   4.940  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.939  -2.035   3.381  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -0.145  -4.095   5.011  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.993  -4.833   3.868  1.00  0.00           H  
ATOM    295  N   SER A  23       2.010  -4.186   6.427  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.069  -3.902   7.392  1.00  0.00           C  
ATOM    297  C   SER A  23       4.099  -5.029   7.427  1.00  0.00           C  
ATOM    298  O   SER A  23       3.762  -6.196   7.203  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.469  -3.693   8.787  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.440  -3.204   9.698  1.00  0.00           O  
ATOM    301  H   SER A  23       1.349  -4.921   6.631  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.572  -2.983   7.092  1.00  0.00           H  
ATOM    303  HB2 SER A  23       1.649  -2.979   8.720  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.086  -4.645   9.154  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.038  -3.083  10.561  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.353  -4.660   7.710  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.437  -5.631   7.780  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.337  -5.607   6.545  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.083  -4.822   5.627  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.554  -3.685   7.879  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.045  -5.411   8.658  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.011  -6.629   7.887  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.410  -6.459   6.483  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.332  -6.508   5.333  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.741  -7.278   4.140  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.259  -8.323   3.724  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.585  -7.220   5.896  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.318  -7.442   7.353  1.00  0.00           C  
ATOM    319  CD  PRO A  25       8.828  -7.428   7.515  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.591  -5.494   5.026  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      10.737  -8.173   5.389  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.462  -6.586   5.769  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      10.717  -8.409   7.661  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      10.770  -6.646   7.945  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.410  -8.413   7.309  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       8.543  -7.091   8.512  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.644  -6.738   3.599  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.946  -7.336   2.458  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.476  -6.248   1.499  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.681  -6.345   0.286  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.769  -8.191   2.926  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.280  -5.882   3.994  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.648  -7.981   1.928  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.128  -8.961   3.610  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.044  -7.560   3.439  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.297  -8.662   2.064  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.844  -5.216   2.065  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.351  -4.074   1.296  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.224  -2.844   1.565  1.00  0.00           C  
ATOM    340  O   TYR A  27       6.027  -1.785   0.959  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.887  -3.774   1.654  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.931  -4.907   1.338  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.603  -5.850   2.304  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.360  -5.031   0.078  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.733  -6.887   2.021  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.490  -6.066  -0.212  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.180  -6.990   0.763  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.315  -8.021   0.478  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.701  -5.225   3.065  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.408  -4.317   0.235  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.832  -3.566   2.722  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.569  -2.886   1.108  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.034  -5.771   3.291  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.600  -4.308  -0.688  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.489  -7.613   2.783  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.055  -6.149  -1.197  1.00  0.00           H  
ATOM    357  HH  TYR A  27      -0.536  -7.661   0.218  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.199  -3.008   2.475  1.00  0.00           N  
ATOM    359  CA  CYS A  28       8.115  -1.934   2.847  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.405  -1.984   2.024  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.898  -0.944   1.575  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.443  -2.013   4.342  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.990  -1.849   5.430  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.302  -3.910   2.918  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.623  -0.981   2.655  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.924  -2.969   4.544  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       9.142  -1.212   4.582  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.861  -2.954   6.171  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.940  -3.197   1.832  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.165  -3.375   1.066  1.00  0.00           C  
ATOM    371  C   GLY A  29      12.361  -3.678   1.946  1.00  0.00           C  
ATOM    372  O   GLY A  29      13.028  -4.702   1.760  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.483  -4.007   2.228  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.024  -4.201   0.369  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.363  -2.465   0.500  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.628  -2.784   2.903  1.00  0.00           N  
ATOM    377  CA  GLY A  30      13.748  -2.958   3.814  1.00  0.00           C  
ATOM    378  C   GLY A  30      14.240  -1.644   4.388  1.00  0.00           C  
ATOM    379  O   GLY A  30      15.131  -1.023   3.772  1.00  0.00           O  
ATOM    380  OXT GLY A  30      13.733  -1.236   5.455  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.038  -1.969   2.995  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      13.441  -3.609   4.633  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      14.568  -3.431   3.274  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -7.266  -8.032   2.017  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.462  -6.795   2.815  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.212  -5.923   2.791  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.091  -6.431   2.897  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.832  -7.146   4.248  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.021  -7.786   1.068  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.522  -8.581   2.424  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.120  -8.571   2.015  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.285  -6.229   2.376  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.727  -7.769   4.251  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.009  -7.690   4.713  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.024  -6.231   4.809  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.419  -4.609   2.649  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.311  -3.666   2.609  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.966  -3.233   1.198  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.087  -3.821   0.562  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.364  -4.264   2.567  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.574  -2.786   3.195  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.434  -4.139   3.053  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.665  -2.202   0.714  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.445  -1.672  -0.634  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.237  -0.162  -0.596  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.837   0.533   0.230  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.627  -2.011  -1.548  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.689  -3.475  -1.958  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.869  -3.779  -2.860  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.716  -3.671  -4.094  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.946  -4.126  -2.331  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.369  -1.773   1.297  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.547  -2.134  -1.045  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.553  -1.753  -1.032  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.549  -1.405  -2.450  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.770  -3.728  -2.487  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.761  -4.091  -1.061  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.381   0.335  -1.498  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.078   1.766  -1.586  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.976   2.461  -2.607  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.392   1.850  -3.596  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.611   1.978  -1.960  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.426   1.338  -0.733  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.929  -0.299  -2.141  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.254   2.216  -0.609  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.421   1.490  -2.916  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.439   3.048  -2.075  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.044   0.470   0.073  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.266   3.740  -2.351  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.111   4.544  -3.235  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.318   5.752  -3.753  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.068   6.710  -3.013  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.422   5.022  -2.526  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.445   5.540  -3.535  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.044   3.908  -1.688  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.889   4.167  -1.517  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.391   3.930  -4.091  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.163   5.843  -1.857  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.997   6.335  -4.132  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -9.314   5.930  -3.005  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.754   4.725  -4.190  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.100   4.122  -1.525  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.533   3.849  -0.727  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.942   2.959  -2.212  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.914   5.683  -5.040  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.131   6.749  -5.721  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.819   7.088  -4.979  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.293   8.204  -5.089  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.988   8.022  -5.926  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.024   7.907  -7.042  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.323   7.278  -6.555  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.302   7.133  -7.637  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -9.521   6.591  -7.497  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -9.940   6.130  -6.319  1.00  0.00           N  
ATOM     72  NH2 ARG A   6     -10.327   6.511  -8.547  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.158   4.860  -5.572  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -3.860   6.376  -6.708  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.504   8.248  -4.993  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.320   8.849  -6.164  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -6.239   8.904  -7.426  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.614   7.298  -7.847  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.104   6.292  -6.145  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -7.749   7.903  -5.770  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.041   7.467  -8.554  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -9.335   6.186  -5.511  1.00  0.00           H  
ATOM     83 HH12 ARG A   6     -10.861   5.725  -6.233  1.00  0.00           H  
ATOM     84 HH21 ARG A   6     -10.021   6.857  -9.445  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -11.246   6.104  -8.448  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.291   6.099  -4.247  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.053   6.278  -3.496  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.276   6.736  -2.061  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.403   7.381  -1.475  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.762   5.205  -4.214  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.510   5.333  -3.482  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.445   7.025  -4.006  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.447   6.399  -1.499  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.791   6.773  -0.123  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.427   5.597   0.616  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.491   5.104   0.221  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.741   7.980  -0.108  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.070   9.296  -0.477  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.055  10.453  -0.434  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -3.420  11.730  -0.782  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -4.047  12.915  -0.804  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -5.339  13.016  -0.499  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -3.371  14.006  -1.135  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.114   5.871  -2.042  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.874   7.050   0.397  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.546   7.794  -0.819  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -4.171   8.075   0.890  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -2.262   9.492   0.228  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.656   9.216  -1.482  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.866  10.257  -1.135  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -4.465  10.528   0.573  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -2.439  11.714  -1.023  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -5.864  12.192  -0.245  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -5.794  13.918  -0.521  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -2.391  13.942  -1.368  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -3.837  14.903  -1.153  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.757   5.148   1.684  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.238   4.029   2.500  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.019   4.313   3.997  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.870   4.418   4.440  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.528   2.728   2.099  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.169   1.239   2.930  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.888   5.596   1.938  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.307   3.908   2.324  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.626   2.595   1.022  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.470   2.826   2.343  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.663   1.573   4.126  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.116   4.457   4.806  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -4.001   4.726   6.251  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.733   3.450   7.079  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.310   2.429   6.529  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.367   5.343   6.582  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.321   4.691   5.642  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.544   4.399   4.380  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.212   5.456   6.430  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.642   5.119   7.613  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.350   6.421   6.424  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.701   3.765   6.073  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.148   5.366   5.423  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.788   3.404   4.007  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.751   5.150   3.617  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.985   3.531   8.393  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.771   2.397   9.284  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.408   2.420   9.959  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.264   1.937  11.087  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.331   4.399   8.776  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.540   2.411  10.056  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.864   1.475   8.711  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.414   2.984   9.263  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.058   3.066   9.793  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.827   1.924   9.320  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.578   1.348  10.112  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.608   3.363   8.347  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.387   4.007   9.471  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.102   3.050  10.882  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.731   1.603   8.023  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.518   0.524   7.419  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.151   0.985   6.092  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.096   2.175   5.760  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.657  -0.757   7.243  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.709  -0.603   6.545  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.130  -1.928   5.932  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.777  -0.126   7.524  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.092   2.124   7.440  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.330   0.284   8.106  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.243  -1.468   6.661  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.485  -1.187   8.230  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.612   0.134   5.748  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.033  -2.287   6.426  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.327  -1.790   4.869  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.331  -2.658   6.062  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.795  -0.784   8.393  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.752  -0.144   7.035  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.550   0.891   7.843  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.751   0.047   5.340  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.418   0.369   4.075  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.488   0.185   2.876  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.528  -0.589   2.934  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.668  -0.497   3.902  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.975  -0.171   5.129  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.741  -0.912   5.657  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.728   1.413   4.109  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.379  -1.546   3.971  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.078  -0.313   2.909  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.955   1.121   5.469  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.793   0.913   1.795  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.011   0.858   0.562  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.908   0.539  -0.633  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.902   1.232  -0.877  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.285   2.191   0.341  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.309   2.279  -1.199  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.596   1.525   1.833  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.266   0.068   0.658  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.618   2.367   1.185  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.031   2.985   0.317  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.014   2.918  -2.137  1.00  0.00           H  
ATOM    197  N   SER A  16       2.545  -0.518  -1.370  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.292  -0.943  -2.554  1.00  0.00           C  
ATOM    199  C   SER A  16       2.743  -0.270  -3.810  1.00  0.00           C  
ATOM    200  O   SER A  16       1.523  -0.093  -3.944  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.234  -2.464  -2.707  1.00  0.00           C  
ATOM    202  OG  SER A  16       3.903  -3.108  -1.638  1.00  0.00           O  
ATOM    203  H   SER A  16       1.725  -1.042  -1.098  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.333  -0.647  -2.431  1.00  0.00           H  
ATOM    205  HB2 SER A  16       2.192  -2.784  -2.723  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.710  -2.746  -3.646  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.827  -2.846  -1.634  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.662   0.067  -4.735  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.339   0.751  -6.007  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.279   0.025  -6.847  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.639   0.642  -7.704  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.611   0.933  -6.844  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.553   2.002  -6.310  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.794   2.135  -7.178  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.735   3.202  -6.645  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.956   3.337  -7.487  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.629  -0.160  -4.549  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.954   1.742  -5.766  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.146  -0.017  -6.864  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.325   1.195  -7.862  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.029   2.958  -6.292  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.853   1.740  -5.295  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.316   1.178  -7.204  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.491   2.403  -8.190  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.211   4.158  -6.628  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.031   2.940  -5.629  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.555   4.053  -7.101  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.452   2.457  -7.504  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.690   3.591  -8.428  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.099  -1.282  -6.598  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.105  -2.091  -7.318  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.320  -1.811  -6.810  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.300  -2.300  -7.383  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.429  -3.583  -7.173  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.663  -4.013  -7.921  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.578  -4.451  -9.233  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       3.906  -3.979  -7.309  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       3.709  -4.846  -9.921  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.041  -4.374  -7.992  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.941  -4.808  -9.299  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.667  -1.725  -5.890  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.150  -1.830  -8.375  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.575  -3.801  -6.115  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.581  -4.162  -7.536  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       1.616  -4.483  -9.723  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.989  -3.640  -6.287  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       3.629  -5.185 -10.943  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.004  -4.343  -7.504  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.827  -5.118  -9.835  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.412  -1.014  -5.733  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.696  -0.662  -5.145  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.079  -1.576  -3.999  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.212  -2.066  -3.951  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.434  -0.649  -5.319  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.648   0.364  -4.779  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.463  -0.727  -5.916  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.134  -1.804  -3.074  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.381  -2.682  -1.920  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.804  -2.100  -0.626  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.019  -1.183  -0.659  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.794  -4.080  -2.176  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.532  -4.865  -3.225  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.165  -4.781  -4.558  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.592  -5.688  -2.876  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.841  -5.502  -5.525  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.272  -6.410  -3.839  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.896  -6.318  -5.164  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.231  -1.362  -3.172  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.459  -2.784  -1.795  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.241  -3.965  -2.498  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.809  -4.643  -1.242  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.341  -4.144  -4.846  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.891  -5.764  -1.841  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.545  -5.427  -6.561  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.097  -7.047  -3.554  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.425  -6.882  -5.917  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.256  -2.648   0.513  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.802  -2.214   1.833  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.307  -3.406   2.651  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.772  -4.533   2.451  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.937  -1.510   2.578  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.812  -0.251   1.598  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.939  -3.390   0.455  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.021  -1.510   1.706  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.661  -2.265   2.888  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.527  -1.035   3.469  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -2.947  -0.679   0.339  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.635  -3.151   3.570  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.177  -4.216   4.404  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.279  -3.736   5.330  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.903  -2.703   5.077  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.974  -2.206   3.686  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.371  -4.639   5.004  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.581  -4.994   3.756  1.00  0.00           H  
ATOM    295  N   SER A  23       2.513  -4.499   6.402  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.540  -4.169   7.387  1.00  0.00           C  
ATOM    297  C   SER A  23       4.671  -5.192   7.360  1.00  0.00           C  
ATOM    298  O   SER A  23       4.432  -6.385   7.148  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.931  -4.102   8.788  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.916  -3.116   8.858  1.00  0.00           O  
ATOM    301  H   SER A  23       1.960  -5.333   6.536  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.953  -3.190   7.142  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.502  -5.073   9.036  1.00  0.00           H  
ATOM    304  HB3 SER A  23       3.714  -3.862   9.508  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.551  -3.094   9.745  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.900  -4.709   7.576  1.00  0.00           N  
ATOM    307  CA  GLY A  24       7.069  -5.579   7.580  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.821  -5.566   6.249  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.430  -4.828   5.339  1.00  0.00           O  
ATOM    310  H   GLY A  24       6.019  -3.720   7.741  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.747  -5.246   8.366  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.750  -6.598   7.796  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.914  -6.378   6.093  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.702  -6.434   4.847  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.002  -7.245   3.743  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.501  -8.283   3.288  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.028  -7.103   5.281  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.944  -7.266   6.766  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.483  -7.290   7.103  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.900  -5.423   4.491  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.136  -8.075   4.800  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.871  -6.463   5.023  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.411  -8.204   7.066  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.433  -6.429   7.266  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.072  -8.295   7.003  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.314  -6.904   8.108  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.833  -6.747   3.324  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.030  -7.387   2.279  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.438  -6.333   1.348  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.492  -6.470   0.123  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.927  -8.247   2.892  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.491  -5.895   3.745  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.682  -8.034   1.693  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.371  -8.992   3.552  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.248  -7.614   3.464  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.373  -8.749   2.098  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.876  -5.283   1.953  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.282  -4.168   1.217  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.047  -2.874   1.513  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.734  -1.814   0.958  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.801  -4.008   1.590  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.927  -5.163   1.148  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.264  -5.131  -0.074  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.766  -6.286   1.951  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.467  -6.184  -0.480  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.972  -7.343   1.551  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.324  -7.287   0.336  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.531  -8.337  -0.066  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.859  -5.259   2.963  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.352  -4.378   0.150  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.722  -3.904   2.672  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.427  -3.097   1.123  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.375  -4.270  -0.716  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.271  -6.333   2.905  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       0.958  -6.144  -1.432  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.859  -8.208   2.187  1.00  0.00           H  
ATOM    357  HH  TYR A  27       1.061  -9.136  -0.120  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.064  -2.981   2.385  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.889  -1.841   2.776  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.147  -1.734   1.909  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.523  -0.636   1.489  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.276  -1.948   4.254  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.855  -1.980   5.395  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.266  -3.886   2.785  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.302  -0.932   2.641  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.859  -2.857   4.397  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.899  -1.090   4.508  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.827  -3.150   6.039  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.788  -2.883   1.650  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.995  -2.913   0.837  1.00  0.00           C  
ATOM    371  C   GLY A  29      12.257  -2.993   1.674  1.00  0.00           C  
ATOM    372  O   GLY A  29      12.540  -2.086   2.463  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.424  -3.747   2.026  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.955  -3.783   0.182  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.033  -2.011   0.226  1.00  0.00           H  
ATOM    376  N   GLY A  30      13.009  -4.084   1.496  1.00  0.00           N  
ATOM    377  CA  GLY A  30      14.247  -4.281   2.238  1.00  0.00           C  
ATOM    378  C   GLY A  30      15.253  -5.125   1.479  1.00  0.00           C  
ATOM    379  O   GLY A  30      16.469  -4.910   1.667  1.00  0.00           O  
ATOM    380  OXT GLY A  30      14.827  -6.001   0.698  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.713  -4.785   0.833  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      14.692  -3.307   2.441  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      14.018  -4.770   3.185  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -9.439  -5.423   5.094  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.073  -4.789   3.801  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.633  -4.287   3.825  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.162  -3.783   4.850  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.025  -3.646   3.487  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.800  -6.180   5.291  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.385  -4.737   5.832  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.381  -5.784   5.037  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.163  -5.538   3.014  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.049  -4.019   3.473  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.779  -3.226   2.512  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.930  -2.874   4.250  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.946  -4.431   2.688  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.562  -3.992   2.574  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.211  -3.539   1.171  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.370  -4.154   0.508  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.396  -4.854   1.889  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.401  -3.160   3.260  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.905  -4.815   2.855  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.861  -2.460   0.724  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.630  -1.904  -0.613  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.335  -0.409  -0.538  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.802   0.279   0.375  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.846  -2.150  -1.514  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -7.001  -3.598  -1.957  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -8.202  -3.805  -2.860  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -9.300  -4.082  -2.332  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.045  -3.689  -4.093  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.535  -2.011   1.328  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.767  -2.406  -1.051  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.746  -1.849  -0.978  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.745  -1.528  -2.404  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -6.103  -3.897  -2.497  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -7.109  -4.229  -1.074  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.556   0.083  -1.509  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.186   1.498  -1.575  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.107   2.268  -2.515  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.436   1.788  -3.605  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.737   1.649  -2.043  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.494   1.174  -0.799  1.00  0.00           S  
ATOM     41  H   CYS A   4      -4.212  -0.545  -2.222  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.274   1.925  -0.577  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.595   1.022  -2.923  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.568   2.688  -2.325  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.058   0.377   0.113  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.516   3.464  -2.080  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.391   4.329  -2.873  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.550   5.427  -3.539  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.253   6.460  -2.929  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.538   4.964  -2.017  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.626   5.567  -2.904  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.157   3.944  -1.065  1.00  0.00           C  
ATOM     53  H   VAL A   5      -5.211   3.782  -1.171  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.846   3.725  -3.658  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.107   5.766  -1.418  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.180   6.295  -3.583  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -9.370   6.062  -2.280  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.104   4.777  -3.482  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.155   4.274  -0.776  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.533   3.852  -0.176  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -8.225   2.976  -1.563  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.151   5.172  -4.802  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.319   6.104  -5.610  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.959   6.398  -4.945  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.322   7.426  -5.217  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.077   7.415  -5.912  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.205   7.255  -6.922  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.863   8.588  -7.239  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -7.940   8.449  -8.226  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -8.571   9.473  -8.818  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -8.248  10.735  -8.540  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -9.533   9.229  -9.698  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.433   4.299  -5.224  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.117   5.617  -6.564  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.493   7.800  -4.981  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.365   8.141  -6.304  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.800   6.833  -7.841  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.954   6.574  -6.516  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.274   9.009  -6.321  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.109   9.268  -7.635  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.227   7.513  -8.477  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -7.517  10.934  -7.872  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.734  11.493  -8.997  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -9.787   8.276  -9.917  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -10.012   9.996 -10.148  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.516   5.466  -4.092  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.247   5.605  -3.385  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.374   6.377  -2.083  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.642   7.346  -1.863  1.00  0.00           O  
ATOM     90  H   GLY A   7      -3.078   4.641  -3.933  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.853   4.611  -3.170  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.544   6.129  -4.033  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.307   5.945  -1.224  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.540   6.600   0.068  1.00  0.00           C  
ATOM     95  C   ARG A   8      -2.693   5.579   1.194  1.00  0.00           C  
ATOM     96  O   ARG A   8      -3.569   4.707   1.144  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.785   7.497   0.005  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.591   8.765  -0.817  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.845   9.630  -0.826  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -5.053  10.325   0.451  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -6.012  11.234   0.679  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -6.873  11.583  -0.275  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -6.106  11.799   1.875  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.868   5.143  -1.474  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.678   7.229   0.292  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.607   6.924  -0.425  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -4.053   7.784   1.021  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -2.770   9.341  -0.389  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -3.339   8.492  -1.841  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.753  10.372  -1.619  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -5.710   8.998  -1.031  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -4.428  10.101   1.212  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -6.811  11.160  -1.190  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -7.587  12.270  -0.084  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -5.458  11.543   2.606  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -6.825  12.485   2.054  1.00  0.00           H  
ATOM    117  N   CYS A   9      -1.821   5.696   2.205  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.833   4.807   3.375  1.00  0.00           C  
ATOM    119  C   CYS A   9      -1.466   5.587   4.647  1.00  0.00           C  
ATOM    120  O   CYS A   9      -0.745   6.586   4.563  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.862   3.635   3.182  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.514   2.298   2.127  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.125   6.426   2.161  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.840   4.406   3.493  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       0.051   4.017   2.725  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.617   3.220   4.159  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -2.234   2.826   1.133  1.00  0.00           H  
ATOM    128  N   PRO A  10      -1.951   5.149   5.852  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -1.655   5.838   7.129  1.00  0.00           C  
ATOM    130  C   PRO A  10      -0.181   5.697   7.565  1.00  0.00           C  
ATOM    131  O   PRO A  10       0.687   5.409   6.735  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -2.609   5.153   8.126  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -2.844   3.799   7.562  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -2.831   3.968   6.067  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -1.912   6.894   7.043  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -2.148   5.083   9.111  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -3.548   5.703   8.188  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -2.047   3.122   7.869  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -3.809   3.413   7.891  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -2.405   3.085   5.589  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -3.835   4.157   5.689  1.00  0.00           H  
ATOM    142  N   GLY A  11       0.081   5.902   8.864  1.00  0.00           N  
ATOM    143  CA  GLY A  11       1.435   5.808   9.393  1.00  0.00           C  
ATOM    144  C   GLY A  11       1.669   4.540  10.196  1.00  0.00           C  
ATOM    145  O   GLY A  11       2.374   4.567  11.210  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.679   6.127   9.490  1.00  0.00           H  
ATOM    147  HA2 GLY A  11       2.141   5.836   8.563  1.00  0.00           H  
ATOM    148  HA3 GLY A  11       1.616   6.667  10.040  1.00  0.00           H  
ATOM    149  N   GLY A  12       1.074   3.434   9.738  1.00  0.00           N  
ATOM    150  CA  GLY A  12       1.222   2.153  10.415  1.00  0.00           C  
ATOM    151  C   GLY A  12       1.812   1.079   9.515  1.00  0.00           C  
ATOM    152  O   GLY A  12       2.649   0.287   9.957  1.00  0.00           O  
ATOM    153  H   GLY A  12       0.509   3.488   8.903  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       1.871   2.283  11.281  1.00  0.00           H  
ATOM    155  HA3 GLY A  12       0.240   1.822  10.754  1.00  0.00           H  
ATOM    156  N   LEU A  13       1.369   1.060   8.253  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.841   0.085   7.272  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.415   0.791   6.028  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.403   2.024   5.950  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.710  -0.912   6.908  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.589  -0.326   6.316  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.346  -1.402   5.555  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.484   0.261   7.404  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.682   1.744   7.968  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.649  -0.484   7.732  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.114  -1.613   6.178  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.450  -1.472   7.806  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.323   0.469   5.619  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.379  -1.434   5.902  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.328  -1.174   4.490  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.874  -2.369   5.728  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -2.526   0.026   7.185  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.211  -0.166   8.369  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.355   1.343   7.436  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.914   0.002   5.064  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.515   0.545   3.842  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.646   0.265   2.616  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.829  -0.661   2.623  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.913  -0.044   3.640  1.00  0.00           C  
ATOM    180  SG  CYS A  14       6.057   0.267   5.023  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.874  -1.000   5.184  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.610   1.625   3.956  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.815  -1.122   3.512  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.342   0.378   2.731  1.00  0.00           H  
ATOM    185  HG  CYS A  14       6.085   1.575   5.294  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.838   1.074   1.565  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.080   0.936   0.320  1.00  0.00           C  
ATOM    188  C   CYS A  15       3.008   0.685  -0.868  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.981   1.417  -1.073  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.236   2.191   0.073  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.193   2.116  -1.423  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.530   1.806   1.635  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.409   0.083   0.419  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.585   2.339   0.935  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.903   3.049  -0.010  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.838   2.686  -2.445  1.00  0.00           H  
ATOM    197  N   SER A  16       2.688  -0.360  -1.641  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.458  -0.731  -2.826  1.00  0.00           C  
ATOM    199  C   SER A  16       2.843  -0.110  -4.077  1.00  0.00           C  
ATOM    200  O   SER A  16       1.610  -0.019  -4.190  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.521  -2.255  -2.966  1.00  0.00           C  
ATOM    202  OG  SER A  16       2.225  -2.829  -2.944  1.00  0.00           O  
ATOM    203  H   SER A  16       1.881  -0.914  -1.395  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.474  -0.350  -2.713  1.00  0.00           H  
ATOM    205  HB2 SER A  16       4.003  -2.505  -3.912  1.00  0.00           H  
ATOM    206  HB3 SER A  16       4.109  -2.666  -2.146  1.00  0.00           H  
ATOM    207  HG  SER A  16       2.295  -3.782  -3.034  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.718   0.279  -5.024  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.321   0.924  -6.295  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.317   0.100  -7.117  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.661   0.640  -8.012  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.560   1.213  -7.148  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.400   2.375  -6.639  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.613   2.617  -7.525  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.454   3.785  -7.027  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.217   3.443  -5.792  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.702   0.121  -4.857  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.852   1.878  -6.054  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.182   0.318  -7.176  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.233   1.444  -8.162  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       4.786   3.276  -6.626  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.736   2.157  -5.625  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.229   1.717  -7.533  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.277   2.828  -8.540  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       8.159   4.068  -7.808  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       6.799   4.630  -6.816  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       8.758   4.243  -5.498  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       8.837   2.669  -5.983  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       7.572   3.184  -5.059  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.205  -1.202  -6.810  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.270  -2.097  -7.505  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.175  -1.875  -7.027  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.120  -2.434  -7.594  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.675  -3.561  -7.287  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.952  -3.950  -7.980  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.931  -4.448  -9.273  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.173  -3.817  -7.337  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       4.103  -4.806  -9.912  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.348  -4.174  -7.971  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.313  -4.670  -9.260  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.785  -1.580  -6.075  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.316  -1.882  -8.573  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.789  -3.737  -6.217  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.873  -4.198  -7.662  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       1.988  -4.558  -9.787  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.206  -3.431  -6.329  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       4.073  -5.192 -10.921  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.293  -4.066  -7.459  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       6.230  -4.950  -9.757  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.324  -1.046  -5.981  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.632  -0.738  -5.424  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.986  -1.621  -4.244  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.099  -2.152  -4.181  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.496  -0.624  -5.570  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.642   0.304  -5.102  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.383  -0.875  -6.201  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.038  -1.779  -3.307  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.261  -2.618  -2.118  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.676  -1.976  -0.863  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.224  -1.140  -0.950  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.649  -4.014  -2.320  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.346  -4.835  -3.371  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -0.934  -4.786  -4.693  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.411  -5.657  -3.036  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.570  -5.540  -5.661  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.051  -6.413  -3.999  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.630  -6.354  -5.313  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.151  -1.310  -3.420  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.335  -2.732  -1.976  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.393  -3.893  -2.614  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.686  -4.553  -1.374  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.105  -4.151  -4.971  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.744  -5.707  -2.009  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.239  -5.492  -6.688  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -3.879  -7.049  -3.724  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.130  -6.944  -6.068  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.206  -2.367   0.304  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.737  -1.847   1.589  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.633  -2.970   2.615  1.00  0.00           C  
ATOM    280  O   CYS A  21      -1.551  -3.786   2.746  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.670  -0.741   2.102  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -0.812   0.601   2.994  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.955  -3.045   0.297  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.255  -1.420   1.445  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.189  -0.307   1.247  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.407  -1.188   2.768  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -0.006   0.076   3.921  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.493  -3.001   3.338  1.00  0.00           N  
ATOM    289  CA  GLY A  22       0.722  -4.029   4.346  1.00  0.00           C  
ATOM    290  C   GLY A  22       1.861  -3.682   5.287  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.637  -2.759   5.019  1.00  0.00           O  
ATOM    292  H   GLY A  22       1.200  -2.297   3.182  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -0.189  -4.163   4.928  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.960  -4.965   3.841  1.00  0.00           H  
ATOM    295  N   SER A  23       1.957  -4.431   6.389  1.00  0.00           N  
ATOM    296  CA  SER A  23       2.996  -4.211   7.393  1.00  0.00           C  
ATOM    297  C   SER A  23       4.069  -5.295   7.319  1.00  0.00           C  
ATOM    298  O   SER A  23       3.780  -6.445   6.972  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.376  -4.179   8.794  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.317  -3.750   9.765  1.00  0.00           O  
ATOM    301  H   SER A  23       1.289  -5.175   6.533  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.465  -3.246   7.201  1.00  0.00           H  
ATOM    303  HB2 SER A  23       1.530  -3.492   8.792  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.025  -5.178   9.053  1.00  0.00           H  
ATOM    305  HG  SER A  23       2.902  -3.739  10.631  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.307  -4.911   7.651  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.428  -5.842   7.629  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.343  -5.639   6.422  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.058  -4.779   5.583  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.469  -3.952   7.923  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.014  -5.702   8.537  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.041  -6.860   7.612  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.466  -6.417   6.296  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.404  -6.293   5.167  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.896  -7.004   3.899  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.495  -7.976   3.418  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.702  -6.949   5.695  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.419  -7.361   7.109  1.00  0.00           C  
ATOM    319  CD  PRO A  25       8.928  -7.461   7.230  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.584  -5.240   4.951  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      10.958  -7.820   5.092  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.519  -6.228   5.673  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      10.880  -8.326   7.319  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      10.800  -6.608   7.799  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.582  -8.444   6.910  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       8.600  -7.252   8.249  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.778  -6.495   3.370  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.151  -7.044   2.165  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.608  -5.914   1.297  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.853  -5.874   0.087  1.00  0.00           O  
ATOM    331  CB  ALA A  26       6.041  -8.031   2.527  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.349  -5.699   3.820  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.912  -7.578   1.596  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.451  -8.828   3.147  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.623  -8.458   1.616  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.258  -7.510   3.077  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.867  -5.002   1.934  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.295  -3.840   1.257  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.104  -2.586   1.595  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.860  -1.508   1.042  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.825  -3.650   1.660  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.924  -4.806   1.276  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.366  -4.889   0.005  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.634  -5.815   2.186  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.546  -5.944  -0.346  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.815  -6.874   1.841  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.274  -6.934   0.575  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.459  -7.986   0.228  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.696  -5.121   2.922  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.342  -4.006   0.181  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.774  -3.512   2.741  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.451  -2.748   1.175  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.576  -4.115  -0.719  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.057  -5.771   3.179  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.120  -5.994  -1.337  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.600  -7.650   2.561  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.945  -8.810   0.313  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.077  -2.747   2.509  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.939  -1.652   2.943  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.251  -1.625   2.155  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.729  -0.553   1.775  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.229  -1.767   4.442  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.756  -1.579   5.498  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.217  -3.663   2.911  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.415  -0.713   2.767  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.665  -2.748   4.632  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.956  -1.003   4.717  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.595  -2.680   6.238  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.823  -2.814   1.916  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.072  -2.923   1.177  1.00  0.00           C  
ATOM    371  C   GLY A  29      10.857  -3.316  -0.271  1.00  0.00           C  
ATOM    372  O   GLY A  29      11.215  -2.562  -1.181  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.376  -3.653   2.257  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.580  -1.959   1.205  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.704  -3.670   1.657  1.00  0.00           H  
ATOM    376  N   GLY A  30      10.269  -4.499  -0.477  1.00  0.00           N  
ATOM    377  CA  GLY A  30      10.005  -4.993  -1.821  1.00  0.00           C  
ATOM    378  C   GLY A  30      10.044  -6.507  -1.904  1.00  0.00           C  
ATOM    379  O   GLY A  30       9.314  -7.074  -2.743  1.00  0.00           O  
ATOM    380  OXT GLY A  30      10.807  -7.126  -1.131  1.00  0.00           O  
ATOM    381  H   GLY A  30      10.002  -5.063   0.318  1.00  0.00           H  
ATOM    382  HA2 GLY A  30       9.021  -4.646  -2.138  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      10.758  -4.586  -2.496  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -7.905  -0.153   4.621  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.849  -1.172   4.852  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.933  -2.289   3.817  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.029  -2.698   3.423  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.969  -1.745   6.256  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.815   0.220   3.686  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.814  -0.580   4.727  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.803   0.595   5.292  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.877  -0.689   4.759  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.908  -0.937   6.985  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.927  -2.255   6.359  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.159  -2.454   6.430  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.763  -2.774   3.387  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.700  -3.842   2.400  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.223  -3.356   1.046  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.256  -3.892   0.496  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.904  -2.389   3.754  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.011  -4.608   2.758  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.691  -4.281   2.290  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.907  -2.340   0.512  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.564  -1.764  -0.791  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.326  -0.261  -0.677  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.921   0.406   0.174  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.675  -2.039  -1.810  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.736  -3.485  -2.280  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.843  -3.724  -3.288  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.580  -3.595  -4.501  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.975  -4.040  -2.863  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.687  -1.955   1.025  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.647  -2.233  -1.145  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.631  -1.786  -1.352  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.521  -1.396  -2.677  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.783  -3.743  -2.741  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.898  -4.131  -1.417  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.450   0.259  -1.546  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.115   1.686  -1.564  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.021   2.456  -2.523  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.490   1.905  -3.524  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.653   1.883  -1.967  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.453   1.207  -0.777  1.00  0.00           S  
ATOM     41  H   CYS A   4      -4.003  -0.355  -2.212  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.254   2.087  -0.560  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.494   1.394  -2.928  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.464   2.951  -2.083  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.059   0.310   0.007  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.257   3.733  -2.204  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.102   4.603  -3.023  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.303   5.832  -3.476  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.926   6.675  -2.656  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.395   5.057  -2.270  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.428   5.634  -3.236  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.016   3.908  -1.478  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.836   4.111  -1.367  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.403   4.046  -3.911  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.118   5.840  -1.566  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.981   6.453  -3.799  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.755   4.855  -3.926  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.285   6.004  -2.674  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.065   4.126  -1.283  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.938   2.986  -2.055  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.486   3.791  -0.533  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.045   5.911  -4.798  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.285   7.023  -5.429  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.870   7.188  -4.834  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.278   8.275  -4.888  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.069   8.352  -5.343  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.291   8.405  -6.251  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.004   9.748  -6.161  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -6.269  10.818  -6.848  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -6.656  12.100  -6.899  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.779  12.505  -6.306  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -5.913  12.984  -7.550  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.389   5.172  -5.394  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.169   6.781  -6.485  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.401   8.489  -4.313  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.400   9.171  -5.607  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.972   8.244  -7.281  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.984   7.614  -5.965  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.994   9.654  -6.607  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -7.113  10.016  -5.110  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -5.409  10.570  -7.316  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -8.354  11.841  -5.807  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.055  13.475  -6.356  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -5.060  12.690  -8.004  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -6.199  13.952  -7.593  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.333   6.087  -4.296  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.000   6.097  -3.698  1.00  0.00           C  
ATOM     88  C   GLY A   7      -0.999   6.468  -2.220  1.00  0.00           C  
ATOM     89  O   GLY A   7       0.044   6.847  -1.677  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.862   5.227  -4.303  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.567   5.102  -3.804  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.378   6.809  -4.239  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.167   6.360  -1.572  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.307   6.685  -0.150  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.075   5.589   0.584  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.197   5.241   0.200  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.017   8.034   0.032  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.152   9.237  -0.323  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -2.908  10.548  -0.149  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -3.896  10.768  -1.215  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -4.604  11.895  -1.380  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -4.453  12.930  -0.556  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -5.470  11.982  -2.379  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.980   6.044  -2.082  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.311   6.758   0.287  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -3.901   8.046  -0.606  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.335   8.125   1.071  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.277   9.246   0.326  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -1.826   9.149  -1.360  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -3.420  10.537   0.813  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -2.192  11.369  -0.160  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -4.053  10.016  -1.871  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -3.796  12.875   0.209  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -4.995  13.770  -0.696  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -5.593  11.203  -3.010  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -6.007  12.827  -2.510  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.455   5.046   1.638  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.061   3.984   2.443  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.870   4.259   3.946  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.728   4.302   4.421  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.452   2.625   2.074  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.268   1.199   2.862  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.535   5.381   1.887  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.129   3.955   2.230  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.521   2.503   0.993  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.400   2.625   2.359  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.816   1.582   4.018  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.979   4.466   4.724  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.889   4.733   6.172  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.702   3.449   7.008  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.306   2.409   6.471  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.235   5.413   6.466  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.192   4.806   5.499  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.396   4.484   4.256  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.073   5.427   6.371  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.549   5.214   7.490  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.159   6.487   6.296  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.624   3.897   5.916  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.982   5.519   5.260  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.679   3.505   3.869  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.542   5.250   3.494  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.988   3.542   8.314  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.848   2.400   9.211  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.511   2.372   9.933  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.424   1.878  11.063  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.308   4.425   8.686  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.648   2.434   9.951  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.947   1.486   8.626  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.473   2.901   9.276  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.136   2.930   9.856  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.741   1.791   9.364  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.467   1.179  10.151  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.619   3.291   8.356  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.339   3.875   9.591  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.220   2.868  10.941  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.667   1.513   8.056  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.450   0.443   7.431  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.088   0.931   6.115  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.041   2.127   5.812  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.580  -0.829   7.224  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.781  -0.652   6.522  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.213  -1.964   5.890  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.851  -0.176   7.501  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.048   2.063   7.477  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.258   0.182   8.114  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.164  -1.532   6.630  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.401  -1.279   8.200  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.672   0.095   5.736  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.126  -2.317   6.371  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.399  -1.810   4.827  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.425  -2.706   6.017  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.881  -0.845   8.361  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.614   0.834   7.836  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -2.822  -0.176   7.006  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.684   0.006   5.343  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.354   0.357   4.087  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.442   0.154   2.879  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.488  -0.629   2.932  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.633  -0.468   3.923  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.917  -0.105   5.165  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.670  -0.960   5.636  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.631   1.410   4.131  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.377  -1.526   3.986  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.047  -0.267   2.935  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.860   1.187   5.501  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.754   0.871   1.793  1.00  0.00           N  
ATOM    187  CA  CYS A  15       1.986   0.796   0.552  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.899   0.490  -0.633  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.904   1.176  -0.846  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.235   2.112   0.318  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.274   2.172  -1.233  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.552   1.489   1.832  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.255  -0.008   0.644  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.557   2.279   1.154  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.966   2.921   0.296  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.977   2.815  -2.170  1.00  0.00           H  
ATOM    197  N   SER A  16       2.536  -0.549  -1.395  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.298  -0.960  -2.574  1.00  0.00           C  
ATOM    199  C   SER A  16       2.733  -0.308  -3.833  1.00  0.00           C  
ATOM    200  O   SER A  16       1.509  -0.164  -3.970  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.288  -2.485  -2.716  1.00  0.00           C  
ATOM    202  OG  SER A  16       1.966  -2.995  -2.696  1.00  0.00           O  
ATOM    203  H   SER A  16       1.707  -1.069  -1.147  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.330  -0.632  -2.450  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.759  -2.756  -3.661  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.854  -2.924  -1.895  1.00  0.00           H  
ATOM    207  HG  SER A  16       1.486  -2.674  -3.463  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.645   0.048  -4.759  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.309   0.718  -6.036  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.258  -0.031  -6.870  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.617   0.568  -7.738  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.576   0.913  -6.876  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.503   1.999  -6.349  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.744   2.139  -7.216  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.672   3.222  -6.688  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.893   3.365  -7.528  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.617  -0.155  -4.571  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.908   1.704  -5.801  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.123  -0.029  -6.908  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.278   1.179  -7.890  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       4.968   2.948  -6.340  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.804   1.749  -5.332  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.278   1.189  -7.226  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.443   2.392  -8.232  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.137   4.171  -6.679  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.969   2.971  -5.669  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.482   4.091  -7.146  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.400   2.491  -7.538  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.626   3.609  -8.471  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.088  -1.334  -6.602  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.103  -2.162  -7.314  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.326  -1.882  -6.818  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.300  -2.385  -7.390  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.436  -3.649  -7.141  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.680  -4.083  -7.867  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.611  -4.552  -9.170  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       3.918  -4.022  -7.246  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       3.752  -4.951  -9.838  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.063  -4.421  -7.910  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.979  -4.886  -9.208  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.657  -1.762  -5.886  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.153  -1.920  -8.376  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.571  -3.850  -6.078  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.595  -4.240  -7.504  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       1.655  -4.606  -9.668  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.989  -3.659  -6.232  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       3.685  -5.315 -10.853  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.021  -4.369  -7.415  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.872  -5.198  -9.729  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.429  -1.069  -5.755  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.717  -0.713  -5.180  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.114  -1.623  -4.035  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.251  -2.102  -3.990  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.413  -0.692  -5.343  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.670   0.314  -4.816  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.477  -0.778  -5.958  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.173  -1.863  -3.108  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.434  -2.739  -1.955  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.849  -2.168  -0.661  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.018  -1.293  -0.695  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.870  -4.147  -2.211  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.611  -4.914  -3.272  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.688  -5.719  -2.939  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -1.228  -4.828  -4.601  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -3.369  -6.426  -3.913  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -1.906  -5.531  -5.579  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.977  -6.332  -5.234  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.265  -1.432  -3.204  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.514  -2.824  -1.831  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.174  -4.057  -2.508  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.921  -4.712  -1.280  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.999  -5.796  -1.908  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.390  -4.204  -4.876  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.207  -7.051  -3.640  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -1.598  -5.456  -6.612  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.508  -6.883  -5.995  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.342  -2.678   0.476  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.887  -2.244   1.797  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.379  -3.434   2.611  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.834  -4.566   2.411  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.028  -1.551   2.547  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.937  -0.321   1.557  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.056  -3.390   0.419  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.070  -1.534   1.670  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.733  -2.314   2.875  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.616  -1.055   3.426  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.103  -0.783   0.315  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.562  -3.172   3.529  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.118  -4.230   4.362  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.229  -3.741   5.271  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.882  -2.738   4.971  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.891  -2.224   3.646  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.320  -4.643   4.979  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.510  -5.017   3.718  1.00  0.00           H  
ATOM    295  N   SER A  23       2.436  -4.456   6.379  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.470  -4.107   7.351  1.00  0.00           C  
ATOM    297  C   SER A  23       4.598  -5.138   7.338  1.00  0.00           C  
ATOM    298  O   SER A  23       4.354  -6.332   7.135  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.865  -4.005   8.754  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.791  -3.452   9.677  1.00  0.00           O  
ATOM    301  H   SER A  23       1.859  -5.267   6.552  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.885  -3.136   7.081  1.00  0.00           H  
ATOM    303  HB2 SER A  23       1.981  -3.369   8.714  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.575  -5.000   9.092  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.385  -3.400  10.545  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.826  -4.659   7.557  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.992  -5.533   7.573  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.784  -5.488   6.267  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.411  -4.740   5.358  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.949  -3.669   7.716  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.647  -5.224   8.388  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.665  -6.557   7.753  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.893  -6.282   6.131  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.719  -6.305   4.909  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.065  -7.108   3.771  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.597  -8.127   3.310  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.041  -6.961   5.371  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.915  -7.153   6.850  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.446  -7.204   7.141  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.911  -5.285   4.576  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.180  -7.922   4.875  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.881  -6.302   5.150  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.393  -8.085   7.152  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.371  -6.313   7.375  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.060  -8.213   6.992  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.231  -6.857   8.152  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.899  -6.624   3.328  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.136  -7.258   2.249  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.523  -6.194   1.344  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.596  -6.292   0.115  1.00  0.00           O  
ATOM    331  CB  ALA A  26       6.053  -8.177   2.813  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.530  -5.786   3.754  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.821  -7.862   1.654  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.511  -8.928   3.456  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.343  -7.587   3.393  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.531  -8.669   1.993  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.918  -5.184   1.975  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.299  -4.066   1.265  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.053  -2.766   1.567  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.728  -1.706   1.020  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.824  -3.929   1.665  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.957  -5.093   1.226  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.281  -5.062   0.012  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.819  -6.221   2.026  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.491  -6.123  -0.391  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       2.032  -7.285   1.629  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.370  -7.231   0.421  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.585  -8.288   0.023  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.888  -5.192   2.984  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.353  -4.260   0.194  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.768  -3.851   2.751  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.426  -3.013   1.228  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.374  -4.196  -0.626  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.335  -6.266   2.973  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       0.972  -6.084  -1.337  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.936  -8.155   2.263  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.919  -8.640  -0.806  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.071  -2.868   2.438  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.886  -1.722   2.834  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.146  -1.604   1.973  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.523  -0.501   1.566  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.267  -1.828   4.313  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.842  -1.890   5.446  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.281  -3.773   2.835  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.293  -0.818   2.698  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.853  -2.737   4.451  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.885  -0.970   4.576  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.840  -3.056   6.097  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.789  -2.749   1.701  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.999  -2.769   0.893  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.206  -4.096   0.191  1.00  0.00           C  
ATOM    372  O   GLY A  29      11.740  -5.038   0.785  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.425  -3.618   2.066  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.929  -1.983   0.141  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.857  -2.570   1.535  1.00  0.00           H  
ATOM    376  N   GLY A  30      10.783  -4.162  -1.076  1.00  0.00           N  
ATOM    377  CA  GLY A  30      10.924  -5.379  -1.861  1.00  0.00           C  
ATOM    378  C   GLY A  30       9.831  -5.528  -2.901  1.00  0.00           C  
ATOM    379  O   GLY A  30       8.783  -6.129  -2.580  1.00  0.00           O  
ATOM    380  OXT GLY A  30      10.023  -5.046  -4.037  1.00  0.00           O  
ATOM    381  H   GLY A  30      10.356  -3.350  -1.497  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      11.888  -5.358  -2.368  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      10.894  -6.238  -1.190  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -7.933  -7.197   3.171  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.415  -6.112   4.044  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.014  -5.687   3.618  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.136  -6.533   3.415  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.410  -6.563   5.498  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.931  -6.885   2.210  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.344  -8.012   3.261  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.876  -7.430   3.447  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.077  -5.251   3.953  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.417  -6.863   5.789  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.731  -7.408   5.614  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.078  -5.741   6.132  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.817  -4.371   3.486  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.526  -3.832   3.084  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.484  -3.455   1.616  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.819  -4.124   0.819  1.00  0.00           O  
ATOM     17  H   GLY A   2      -6.582  -3.737   3.668  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -4.319  -2.942   3.679  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -3.755  -4.577   3.280  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.198  -2.381   1.265  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.256  -1.898  -0.117  1.00  0.00           C  
ATOM     22  C   GLU A   3      -4.922  -0.410  -0.187  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.256   0.350   0.727  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.644  -2.148  -0.717  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.928  -3.612  -1.023  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -8.311  -3.827  -1.605  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -9.268  -3.995  -0.819  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.439  -3.828  -2.848  1.00  0.00           O  
ATOM     29  H   GLU A   3      -5.715  -1.885   1.977  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.520  -2.446  -0.706  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.393  -1.794  -0.009  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.735  -1.575  -1.640  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -6.185  -3.977  -1.732  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.846  -4.184  -0.098  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.262  -0.011  -1.279  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -3.874   1.385  -1.491  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.863   2.097  -2.409  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.205   1.586  -3.479  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.468   1.463  -2.091  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.125   1.108  -0.913  1.00  0.00           S  
ATOM     41  H   CYS A   4      -4.023  -0.696  -1.982  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -3.868   1.893  -0.527  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.405   0.743  -2.907  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.318   2.464  -2.498  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -1.474   0.077  -0.138  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.313   3.279  -1.975  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.258   4.087  -2.750  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.498   5.223  -3.452  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.239   6.277  -2.860  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.410   4.669  -1.865  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.558   5.199  -2.723  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.941   3.629  -0.881  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.992   3.626  -1.083  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.703   3.452  -3.515  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.006   5.503  -1.289  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.176   5.942  -3.424  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -9.008   4.375  -3.277  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.310   5.659  -2.081  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.946   3.908  -0.562  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.285   3.582  -0.012  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.972   2.653  -1.365  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.125   4.979  -4.726  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.374   5.947  -5.568  1.00  0.00           C  
ATOM     64  C   ARG A   6      -3.026   6.352  -4.935  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.473   7.420  -5.234  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.228   7.195  -5.881  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.357   6.936  -6.866  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.144   8.203  -7.159  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.217   7.971  -8.132  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -8.950   8.937  -8.706  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -8.744  10.221  -8.419  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -9.897   8.611  -9.576  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.371   4.087  -5.131  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.156   5.454  -6.516  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.662   7.557  -4.949  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.579   7.970  -6.289  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.939   6.552  -7.797  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -7.032   6.190  -6.444  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.584   8.567  -6.231  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.466   8.960  -7.552  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.418   7.015  -8.389  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -8.025  10.481  -7.758  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -9.306  10.934  -8.861  1.00  0.00           H  
ATOM     84 HH21 ARG A   6     -10.063   7.641  -9.802  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -10.453   9.333 -10.012  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.498   5.467  -4.078  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.229   5.713  -3.400  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.391   6.483  -2.099  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.665   7.453  -1.857  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.992   4.606  -3.896  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.752   4.757  -3.186  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.585   6.288  -4.065  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.345   6.049  -1.264  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.611   6.701   0.022  1.00  0.00           C  
ATOM     95  C   ARG A   8      -2.745   5.674   1.148  1.00  0.00           C  
ATOM     96  O   ARG A   8      -3.624   4.806   1.113  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.883   7.559  -0.057  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.714   8.835  -0.870  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.994   9.655  -0.893  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -4.849  10.878  -1.689  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -5.844  11.735  -1.962  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -7.078  11.524  -1.508  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -5.597  12.813  -2.693  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.898   5.247  -1.529  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.771   7.355   0.254  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.672   6.963  -0.514  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -4.188   7.827   0.954  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -2.918   9.434  -0.428  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -3.440   8.574  -1.892  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -5.792   9.049  -1.321  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -5.261   9.925   0.129  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -3.934  11.090  -2.060  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -7.278  10.706  -0.949  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -7.815  12.181  -1.723  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -4.664  12.983  -3.042  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -6.341  13.463  -2.902  1.00  0.00           H  
ATOM    117  N   CYS A   9      -1.851   5.783   2.139  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.840   4.888   3.302  1.00  0.00           C  
ATOM    119  C   CYS A   9      -1.503   5.668   4.582  1.00  0.00           C  
ATOM    120  O   CYS A   9      -0.803   6.683   4.511  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.831   3.750   3.104  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.390   2.450   1.956  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.155   6.513   2.084  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.834   4.454   3.413  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       0.094   4.176   2.714  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.623   3.295   4.073  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -2.064   3.007   0.946  1.00  0.00           H  
ATOM    128  N   PRO A  10      -1.991   5.211   5.781  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -1.720   5.899   7.063  1.00  0.00           C  
ATOM    130  C   PRO A  10      -0.251   5.767   7.520  1.00  0.00           C  
ATOM    131  O   PRO A  10       0.631   5.493   6.700  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -2.684   5.202   8.041  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -2.891   3.844   7.474  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -2.849   4.011   5.980  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -1.985   6.953   6.977  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -2.231   5.131   9.030  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -3.629   5.742   8.098  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -2.100   3.171   7.803  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -3.863   3.456   7.779  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -2.393   3.137   5.513  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -3.848   4.178   5.579  1.00  0.00           H  
ATOM    142  N   GLY A  11      -0.009   5.967   8.823  1.00  0.00           N  
ATOM    143  CA  GLY A  11       1.339   5.878   9.370  1.00  0.00           C  
ATOM    144  C   GLY A  11       1.567   4.610  10.174  1.00  0.00           C  
ATOM    145  O   GLY A  11       2.254   4.639  11.199  1.00  0.00           O  
ATOM    146  H   GLY A  11      -0.779   6.183   9.440  1.00  0.00           H  
ATOM    147  HA2 GLY A  11       2.051   5.900   8.545  1.00  0.00           H  
ATOM    148  HA3 GLY A  11       1.516   6.740  10.013  1.00  0.00           H  
ATOM    149  N   GLY A  12       0.986   3.501   9.703  1.00  0.00           N  
ATOM    150  CA  GLY A  12       1.129   2.218  10.377  1.00  0.00           C  
ATOM    151  C   GLY A  12       1.732   1.153   9.479  1.00  0.00           C  
ATOM    152  O   GLY A  12       2.614   0.402   9.909  1.00  0.00           O  
ATOM    153  H   GLY A  12       0.433   3.555   8.859  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       1.776   2.350  11.245  1.00  0.00           H  
ATOM    155  HA3 GLY A  12       0.148   1.883  10.714  1.00  0.00           H  
ATOM    156  N   LEU A  13       1.251   1.092   8.234  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.731   0.118   7.253  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.356   0.827   6.036  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.379   2.061   5.979  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.587  -0.845   6.840  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.672  -0.216   6.212  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.397  -1.241   5.355  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.616   0.323   7.283  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.528   1.742   7.959  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.511  -0.476   7.729  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       0.997  -1.549   6.116  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.281  -1.406   7.723  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.363   0.613   5.574  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.453  -1.256   5.621  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.291  -0.974   4.303  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.965  -2.227   5.525  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -2.645   0.088   7.012  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.499   1.404   7.359  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.378  -0.137   8.242  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.857   0.040   5.073  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.500   0.584   3.875  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.644   0.358   2.631  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.869  -0.600   2.567  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.876  -0.056   3.678  1.00  0.00           C  
ATOM    180  SG  CYS A  14       6.013   0.176   5.083  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.789  -0.962   5.178  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.634   1.657   4.012  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.743  -1.124   3.509  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.333   0.383   2.791  1.00  0.00           H  
ATOM    185  HG  CYS A  14       6.032   1.466   5.432  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.803   1.250   1.645  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.054   1.171   0.392  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.964   0.779  -0.770  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.014   1.395  -0.980  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.376   2.511   0.098  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.288   2.495  -1.367  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.463   2.003   1.771  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.282   0.409   0.498  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.777   2.788   0.965  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.147   3.267  -0.049  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.738   3.374  -2.266  1.00  0.00           H  
ATOM    197  N   SER A  16       2.547  -0.252  -1.515  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.300  -0.737  -2.671  1.00  0.00           C  
ATOM    199  C   SER A  16       2.760  -0.122  -3.957  1.00  0.00           C  
ATOM    200  O   SER A  16       1.538  -0.029  -4.141  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.237  -2.263  -2.752  1.00  0.00           C  
ATOM    202  OG  SER A  16       3.959  -2.858  -1.689  1.00  0.00           O  
ATOM    203  H   SER A  16       1.682  -0.712  -1.270  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.342  -0.439  -2.556  1.00  0.00           H  
ATOM    205  HB2 SER A  16       2.196  -2.582  -2.701  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.666  -2.588  -3.700  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.837  -2.473  -1.642  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.691   0.263  -4.852  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.374   0.906  -6.148  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.388   0.102  -7.009  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.730   0.667  -7.887  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.661   1.147  -6.944  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.510   2.290  -6.409  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.755   2.501  -7.254  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.590   3.663  -6.739  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.803   3.888  -7.573  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.662   0.104  -4.625  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.923   1.876  -5.939  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.257   0.235  -6.918  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.397   1.363  -7.979  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       4.918   3.205  -6.417  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.808   2.066  -5.385  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.357   1.593  -7.236  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.455   2.709  -8.281  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       6.981   4.567  -6.753  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.896   3.454  -5.714  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.329   4.665  -7.199  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       8.526   4.094  -8.522  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       9.377   3.057  -7.563  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.293  -1.211  -6.752  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.376  -2.094  -7.488  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.076  -1.908  -7.015  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.007  -2.466  -7.606  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.799  -3.559  -7.317  1.00  0.00           C  
ATOM    235  CG  PHE A  18       3.087  -3.905  -8.012  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       3.080  -4.381  -9.314  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.303  -3.755  -7.364  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       4.262  -4.699  -9.956  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.488  -4.072  -8.000  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.467  -4.545  -9.298  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.873  -1.608  -6.026  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.429  -1.841  -8.547  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.908  -3.770  -6.253  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       1.010  -4.194  -7.721  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       2.141  -4.504  -9.832  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.324  -3.387  -6.349  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       4.243  -5.067 -10.971  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.428  -3.951  -7.484  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       6.392  -4.794  -9.798  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.245  -1.110  -5.949  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.560  -0.839  -5.390  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.912  -1.778  -4.252  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.035  -2.287  -4.194  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.566  -0.685  -5.522  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.577   0.185  -5.016  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.308  -0.941  -6.177  1.00  0.00           H  
ATOM    257  N   PHE A  20      -0.949  -2.008  -3.343  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.166  -2.910  -2.200  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.472  -2.392  -0.943  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.742  -2.174  -0.940  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.669  -4.330  -2.516  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.466  -5.035  -3.580  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.593  -5.771  -3.249  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -1.086  -4.961  -4.911  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -3.325  -6.420  -4.225  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -1.815  -5.607  -5.891  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.936  -6.338  -5.548  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.054  -1.551  -3.447  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.237  -2.959  -2.003  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.370  -4.273  -2.838  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.720  -4.922  -1.602  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.901  -5.839  -2.216  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.210  -4.392  -5.185  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.201  -6.991  -3.953  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -1.508  -5.541  -6.925  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.507  -6.844  -6.313  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.258  -2.211   0.122  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.740  -1.722   1.398  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.671  -2.853   2.420  1.00  0.00           C  
ATOM    280  O   CYS A  21      -1.570  -3.697   2.480  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.618  -0.582   1.921  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -0.698   0.731   2.790  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.243  -2.419   0.043  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.267  -1.338   1.238  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.150  -0.137   1.080  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.348  -1.003   2.612  1.00  0.00           H  
ATOM    287  HG  CYS A  21       0.127   0.180   3.685  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.405  -2.859   3.216  1.00  0.00           N  
ATOM    289  CA  GLY A  22       0.594  -3.888   4.229  1.00  0.00           C  
ATOM    290  C   GLY A  22       1.753  -3.586   5.160  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.560  -2.693   4.885  1.00  0.00           O  
ATOM    292  H   GLY A  22       1.101  -2.135   3.111  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -0.319  -3.976   4.819  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.785  -4.838   3.730  1.00  0.00           H  
ATOM    295  N   SER A  23       1.836  -4.342   6.258  1.00  0.00           N  
ATOM    296  CA  SER A  23       2.893  -4.161   7.252  1.00  0.00           C  
ATOM    297  C   SER A  23       3.940  -5.269   7.159  1.00  0.00           C  
ATOM    298  O   SER A  23       3.629  -6.396   6.762  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.295  -4.120   8.661  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.479  -5.254   8.908  1.00  0.00           O  
ATOM    301  H   SER A  23       1.145  -5.063   6.407  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.384  -3.207   7.061  1.00  0.00           H  
ATOM    303  HB2 SER A  23       3.105  -4.100   9.390  1.00  0.00           H  
ATOM    304  HB3 SER A  23       1.694  -3.217   8.769  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.118  -5.203   9.796  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.179  -4.929   7.531  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.278  -5.885   7.498  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.206  -5.683   6.299  1.00  0.00           C  
ATOM    309  O   GLY A  24       6.928  -4.821   5.458  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.357  -3.985   7.842  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       6.862  -5.776   8.412  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       5.867  -6.894   7.460  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.327  -6.464   6.181  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.276  -6.340   5.060  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.764  -7.024   3.781  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.356  -7.990   3.282  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.560  -7.023   5.587  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.270  -7.421   7.001  1.00  0.00           C  
ATOM    319  CD  PRO A  25       8.778  -7.511   7.118  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.475  -5.287   4.860  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      10.785  -7.907   4.989  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.399  -6.328   5.555  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      10.724  -8.388   7.222  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      10.653  -6.665   7.687  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.417  -8.494   6.816  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       8.458  -7.280   8.134  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.650  -6.498   3.261  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.019  -7.025   2.048  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.510  -5.879   1.180  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.758  -5.844  -0.029  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.884  -7.986   2.398  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.226  -5.706   3.724  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.771  -7.575   1.482  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.270  -8.795   3.017  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.463  -8.399   1.481  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.108  -7.449   2.943  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.795  -4.947   1.817  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.254  -3.770   1.141  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.069  -2.528   1.517  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.830  -1.434   0.995  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.774  -3.567   1.508  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.883  -4.746   1.163  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.540  -5.682   2.130  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.391  -4.924  -0.125  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.735  -6.763   1.824  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.585  -6.001  -0.438  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.260  -6.917   0.539  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.458  -7.992   0.230  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.621  -5.061   2.806  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.328  -3.923   0.064  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.708  -3.391   2.581  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.403  -2.684   0.986  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.909  -5.563   3.138  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.642  -4.208  -0.893  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.479  -7.483   2.587  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.211  -6.125  -1.444  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.877  -8.519  -0.454  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.041  -2.722   2.423  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.906  -1.644   2.893  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.217  -1.590   2.101  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.670  -0.507   1.721  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.198  -1.810   4.386  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.721  -1.691   5.448  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.178  -3.651   2.796  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.383  -0.699   2.750  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.653  -2.788   4.540  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.910  -1.042   4.690  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.562  -2.834   6.121  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.815  -2.766   1.862  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.064  -2.846   1.120  1.00  0.00           C  
ATOM    371  C   GLY A  29      12.238  -3.232   2.000  1.00  0.00           C  
ATOM    372  O   GLY A  29      12.557  -4.419   2.128  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.389  -3.615   2.205  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.957  -3.593   0.333  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.268  -1.877   0.663  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.877  -2.224   2.602  1.00  0.00           N  
ATOM    377  CA  GLY A  30      14.020  -2.459   3.473  1.00  0.00           C  
ATOM    378  C   GLY A  30      15.000  -1.302   3.476  1.00  0.00           C  
ATOM    379  O   GLY A  30      15.654  -1.081   4.518  1.00  0.00           O  
ATOM    380  OXT GLY A  30      15.116  -0.618   2.437  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.560  -1.277   2.449  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      13.658  -2.613   4.490  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      14.538  -3.360   3.142  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -8.285  -7.239   4.273  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.336  -5.907   3.615  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.969  -5.233   3.641  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.195  -5.420   4.585  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.373  -5.025   4.292  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.593  -7.815   3.815  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.190  -7.682   4.206  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.037  -7.125   5.246  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.630  -6.049   2.575  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.345  -5.519   4.266  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.082  -4.851   5.328  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.437  -4.071   3.768  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.686  -4.448   2.596  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.416  -3.743   2.496  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.116  -3.289   1.081  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.308  -3.911   0.385  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.369  -4.341   1.859  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.442  -2.872   3.149  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -4.620  -4.410   2.825  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.770  -2.202   0.662  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.584  -1.644  -0.679  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.293  -0.149  -0.609  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.862   0.562   0.225  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.825  -1.894  -1.544  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.987  -3.342  -1.984  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -8.226  -3.557  -2.831  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.127  -3.438  -4.070  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -9.296  -3.846  -2.255  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.416  -1.749   1.293  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.732  -2.141  -1.144  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.710  -1.598  -0.980  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.753  -1.270  -2.435  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -6.112  -3.630  -2.566  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -7.049  -3.976  -1.100  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.402   0.316  -1.494  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.019   1.731  -1.552  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.892   2.503  -2.539  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.371   1.940  -3.528  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.549   1.867  -1.950  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.377   1.207  -0.720  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.979  -0.330  -2.144  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.151   2.165  -0.561  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.397   1.332  -2.888  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.327   2.922  -2.112  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.000   0.314   0.053  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.087   3.795  -2.255  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -5.896   4.671  -3.106  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.061   5.878  -3.551  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.715   6.742  -2.740  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.198   5.158  -2.389  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.195   5.745  -3.388  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.861   4.031  -1.601  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.661   4.180  -1.424  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.186   4.110  -3.994  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.923   5.944  -1.686  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.718   6.549  -3.948  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.520   4.965  -4.077  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.058   6.138  -2.851  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.911   4.272  -1.435  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.787   3.101  -2.165  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.358   3.914  -0.641  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.734   5.914  -4.860  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -3.930   6.998  -5.484  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.547   7.171  -4.820  1.00  0.00           C  
ATOM     65  O   ARG A   6      -1.942   8.250  -4.875  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.705   8.334  -5.485  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -5.860   8.373  -6.475  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.545   9.729  -6.478  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -7.646   9.787  -7.445  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -8.255  10.914  -7.844  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.885  12.102  -7.369  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -9.242  10.847  -8.727  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.055   5.161  -5.451  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -3.760   6.720  -6.524  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.096   8.513  -4.483  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.009   9.135  -5.737  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.476   8.167  -7.474  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.586   7.606  -6.206  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -6.937   9.932  -5.481  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -5.812  10.494  -6.734  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -7.969   8.915  -7.840  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -7.135  12.166  -6.696  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.356  12.939  -7.681  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -9.531   9.952  -9.094  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -9.705  11.691  -9.031  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.051   6.083  -4.217  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.751   6.101  -3.550  1.00  0.00           C  
ATOM     88  C   GLY A   7      -0.828   6.487  -2.078  1.00  0.00           C  
ATOM     89  O   GLY A   7       0.172   6.927  -1.503  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.589   5.229  -4.223  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.313   5.105  -3.623  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.102   6.809  -4.065  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.013   6.320  -1.472  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.221   6.651  -0.059  1.00  0.00           C  
ATOM     95  C   ARG A   8      -2.992   5.540   0.650  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.095   5.172   0.231  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -2.972   7.983   0.084  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.123   9.204  -0.243  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -2.902  10.494  -0.046  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -2.089  11.677  -0.346  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -2.475  12.944  -0.133  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -3.671  13.222   0.384  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -1.656  13.939  -0.443  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.787   5.954  -2.008  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.247   6.752   0.418  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -3.837   7.971  -0.579  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.320   8.073   1.113  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.251   9.214   0.411  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -1.791   9.141  -1.279  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -3.769  10.486  -0.707  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.244  10.549   0.987  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -1.172  11.528  -0.741  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -4.304  12.472   0.624  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -3.944  14.182   0.537  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -0.747  13.741  -0.836  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -1.940  14.896  -0.286  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.395   5.008   1.723  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.007   3.935   2.510  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.839   4.198   4.017  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.705   4.248   4.508  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.385   2.582   2.139  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.196   1.146   2.913  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.489   5.359   2.000  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.072   3.901   2.281  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.445   2.465   1.057  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.335   2.589   2.432  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.732   1.512   4.081  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.961   4.384   4.781  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.895   4.635   6.233  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.705   3.344   7.057  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.294   2.313   6.514  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.252   5.297   6.516  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.188   4.689   5.531  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.372   4.390   4.295  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.089   5.335   6.451  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.576   5.073   7.532  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.189   6.376   6.370  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.613   3.769   5.934  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.985   5.393   5.291  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.638   3.413   3.893  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.517   5.163   3.540  1.00  0.00           H  
ATOM    142  N   GLY A  11      -4.007   3.420   8.361  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.868   2.270   9.248  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.529   2.231   9.967  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.439   1.725  11.090  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.338   4.296   8.739  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.661   2.309   9.994  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.980   1.357   8.662  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.492   2.769   9.312  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.152   2.791   9.889  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.712   1.637   9.408  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.428   1.022  10.203  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.641   3.169   8.397  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.331   3.728   9.613  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.234   2.742  10.975  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.639   1.351   8.102  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.411   0.266   7.488  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.078   0.740   6.183  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.074   1.940   5.886  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.522  -0.990   7.270  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.822  -0.791   6.542  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.268  -2.099   5.911  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.899  -0.288   7.498  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.029   1.904   7.517  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.204  -0.008   8.183  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.105  -1.706   6.690  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.316  -1.432   8.245  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.685  -0.052   5.752  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.184  -2.442   6.392  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.487  -2.849   6.040  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.451  -1.945   4.847  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.966  -0.957   8.356  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.859  -0.262   6.983  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.643   0.715   7.839  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.650  -0.198   5.410  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.345   0.134   4.163  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.431  -0.017   2.949  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.466  -0.786   2.977  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.584  -0.749   3.999  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.736  -0.685   5.409  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.600  -1.165   5.699  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.670   1.173   4.219  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.255  -1.780   3.872  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.117  -0.439   3.099  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.117  -1.121   6.510  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.755   0.730   1.887  1.00  0.00           N  
ATOM    187  CA  CYS A  15       1.987   0.704   0.643  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.885   0.355  -0.541  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.941   0.968  -0.731  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.310   2.061   0.414  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.354   2.181  -1.137  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.561   1.335   1.946  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.214  -0.060   0.729  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.633   2.248   1.247  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.078   2.835   0.409  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.063   2.853  -2.048  1.00  0.00           H  
ATOM    197  N   SER A  16       2.455  -0.636  -1.330  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.196  -1.079  -2.509  1.00  0.00           C  
ATOM    199  C   SER A  16       2.642  -0.416  -3.767  1.00  0.00           C  
ATOM    200  O   SER A  16       1.420  -0.266  -3.911  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.136  -2.602  -2.640  1.00  0.00           C  
ATOM    202  OG  SER A  16       1.798  -3.068  -2.635  1.00  0.00           O  
ATOM    203  H   SER A  16       1.585  -1.095  -1.102  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.239  -0.783  -2.393  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.610  -2.897  -3.577  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.676  -3.055  -1.808  1.00  0.00           H  
ATOM    207  HG  SER A  16       1.333  -2.715  -3.397  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.561  -0.055  -4.684  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.231   0.625  -5.958  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.196  -0.127  -6.809  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.573   0.470  -7.692  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.505   0.840  -6.783  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.410   1.938  -6.243  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.648   2.114  -7.107  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.547   3.216  -6.572  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.762   3.400  -7.414  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.532  -0.259  -4.492  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.819   1.605  -5.718  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.066  -0.094  -6.811  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.214   1.104  -7.800  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       4.855   2.876  -6.224  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.715   1.683  -5.229  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.205   1.178  -7.122  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.342   2.364  -8.123  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       6.987   4.151  -6.555  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.853   2.965  -5.557  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.332   4.138  -7.027  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.292   2.540  -7.432  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.487   3.645  -8.354  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.020  -1.429  -6.540  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.047  -2.258  -7.268  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.388  -1.978  -6.794  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.354  -2.476  -7.383  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.378  -3.746  -7.090  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.641  -4.176  -7.785  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       3.862  -4.117  -7.132  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.606  -4.641  -9.090  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.024  -4.513  -7.767  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.765  -5.037  -9.730  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.975  -4.973  -9.068  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.576  -1.856  -5.813  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.113  -2.015  -8.329  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.487  -3.948  -6.025  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.548  -4.337  -7.475  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       3.906  -3.758  -6.114  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.662  -4.694  -9.613  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       5.968  -4.463  -7.246  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.724  -5.397 -10.748  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.881  -5.282  -9.567  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.506  -1.171  -5.728  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.802  -0.816  -5.171  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.211  -1.720  -4.024  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.351  -2.191  -3.985  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.330  -0.800  -5.299  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.757   0.210  -4.808  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.554  -0.880  -5.958  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.279  -1.960  -3.089  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.553  -2.830  -1.933  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.945  -2.269  -0.644  1.00  0.00           C  
ATOM    260  O   PHE A  20      -0.090  -1.383  -0.687  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -1.023  -4.251  -2.189  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.770  -4.995  -3.262  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.364  -4.925  -4.585  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.879  -5.764  -2.945  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -2.048  -5.608  -5.572  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.568  -6.450  -3.928  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -3.151  -6.371  -5.243  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.367  -1.535  -3.180  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.633  -2.889  -1.801  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.027  -4.186  -2.475  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -1.098  -4.818  -1.262  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.503  -4.329  -4.848  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -3.208  -5.829  -1.919  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.721  -5.546  -6.599  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.431  -7.046  -3.668  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.688  -6.906  -6.013  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.405  -2.797   0.498  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.923  -2.372   1.811  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.447  -3.573   2.628  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.930  -4.694   2.428  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.031  -1.634   2.565  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.880  -0.357   1.584  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.111  -3.517   0.450  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.084  -1.691   1.671  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.772  -2.366   2.887  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.599  -1.165   3.449  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.031  -0.786   0.328  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.497  -3.333   3.549  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.026  -4.404   4.385  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.090  -3.920   5.349  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.770  -2.929   5.078  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.849  -2.394   3.666  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.206  -4.837   4.958  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.454  -5.175   3.744  1.00  0.00           H  
ATOM    295  N   SER A  23       2.233  -4.628   6.473  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.214  -4.277   7.496  1.00  0.00           C  
ATOM    297  C   SER A  23       4.424  -5.205   7.446  1.00  0.00           C  
ATOM    298  O   SER A  23       4.276  -6.421   7.286  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.574  -4.331   8.885  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.489  -3.425   8.984  1.00  0.00           O  
ATOM    301  H   SER A  23       1.642  -5.434   6.620  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.553  -3.257   7.313  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.214  -5.343   9.074  1.00  0.00           H  
ATOM    304  HB3 SER A  23       3.324  -4.072   9.632  1.00  0.00           H  
ATOM    305  HG  SER A  23       0.962  -3.639   9.757  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.616  -4.614   7.583  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.854  -5.382   7.560  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.658  -5.179   6.275  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.224  -4.421   5.403  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.659  -3.613   7.706  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.469  -5.075   8.406  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.615  -6.440   7.662  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.847  -5.843   6.122  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.692  -5.714   4.922  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.190  -6.583   3.756  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.852  -7.540   3.329  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.087  -6.175   5.407  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.938  -6.509   6.861  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.477  -6.759   7.091  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.736  -4.670   4.612  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.409  -7.054   4.849  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.810  -5.368   5.282  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.516  -7.400   7.104  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.273  -5.670   7.472  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.224  -7.794   6.861  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.190  -6.511   8.113  1.00  0.00           H  
ATOM    327  N   ALA A  26       8.004  -6.230   3.252  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.371  -6.946   2.140  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.690  -5.958   1.200  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.883  -6.012  -0.018  1.00  0.00           O  
ATOM    331  CB  ALA A  26       6.373  -7.981   2.656  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.523  -5.438   3.654  1.00  0.00           H  
ATOM    333  HA  ALA A  26       8.149  -7.468   1.583  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.881  -8.675   3.325  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.572  -7.476   3.197  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.952  -8.530   1.814  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.893  -5.060   1.786  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.187  -4.023   1.036  1.00  0.00           C  
ATOM    339  C   TYR A  27       5.922  -2.687   1.167  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.560  -1.701   0.517  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.745  -3.887   1.540  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.878  -5.097   1.256  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.841  -6.172   2.136  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.098  -5.162   0.108  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       2.052  -7.278   1.880  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.306  -6.264  -0.156  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.287  -7.318   0.734  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.500  -8.417   0.475  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.774  -5.099   2.788  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.165  -4.308  -0.017  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.772  -3.730   2.618  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.291  -3.014   1.070  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.438  -6.143   3.035  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.111  -4.339  -0.590  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       2.035  -8.105   2.574  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       0.706  -6.299  -1.053  1.00  0.00           H  
ATOM    357  HH  TYR A  27      -0.136  -8.529   1.185  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.965  -2.677   2.013  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.770  -1.482   2.254  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.023  -1.463   1.374  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.377  -0.419   0.818  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.164  -1.395   3.731  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.453   0.038   4.605  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.201  -3.528   2.503  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.167  -0.608   2.009  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       7.826  -2.303   4.231  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       9.251  -1.342   3.801  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.255   1.095   4.453  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.682  -2.624   1.254  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.887  -2.733   0.444  1.00  0.00           C  
ATOM    371  C   GLY A  29      12.132  -2.942   1.282  1.00  0.00           C  
ATOM    372  O   GLY A  29      12.858  -3.922   1.087  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.335  -3.441   1.735  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.777  -3.579  -0.234  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.004  -1.822  -0.143  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.373  -2.016   2.217  1.00  0.00           N  
ATOM    377  CA  GLY A  30      13.536  -2.101   3.088  1.00  0.00           C  
ATOM    378  C   GLY A  30      13.318  -1.404   4.417  1.00  0.00           C  
ATOM    379  O   GLY A  30      12.846  -2.067   5.364  1.00  0.00           O  
ATOM    380  OXT GLY A  30      13.618  -0.196   4.510  1.00  0.00           O  
ATOM    381  H   GLY A  30      11.734  -1.240   2.320  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      13.755  -3.152   3.276  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      14.389  -1.646   2.585  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -8.176  -2.148   6.331  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.263  -1.652   5.270  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.591  -2.809   4.540  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.275  -3.836   5.149  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.213  -0.726   5.868  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.867  -2.761   5.922  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.643  -2.657   7.022  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.638  -1.365   6.771  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.851  -1.084   4.548  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.706   0.096   6.386  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.598  -1.283   6.574  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.583  -0.329   5.072  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.381  -2.631   3.232  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.749  -3.658   2.416  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.156  -3.101   1.137  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.973  -3.315   0.854  1.00  0.00           O  
ATOM     17  H   GLY A   2      -6.667  -1.764   2.799  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -4.958  -4.133   2.996  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.497  -4.407   2.157  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.983  -2.388   0.366  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.554  -1.789  -0.899  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.353  -0.282  -0.749  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.994   0.357   0.090  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.579  -2.071  -2.003  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.572  -3.510  -2.497  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.594  -3.757  -3.589  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.743  -4.114  -3.257  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -7.245  -3.592  -4.777  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.939  -2.259   0.667  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.603  -2.237  -1.188  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.572  -1.846  -1.614  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.376  -1.410  -2.846  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.580  -3.740  -2.887  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.784  -4.173  -1.658  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.455   0.274  -1.575  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.152   1.709  -1.553  1.00  0.00           C  
ATOM     37  C   CYS A   4      -5.058   2.481  -2.512  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.475   1.951  -3.545  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.688   1.947  -1.924  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.495   1.215  -0.759  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.970  -0.316  -2.235  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.319   2.083  -0.543  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.511   1.517  -2.910  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.511   3.022  -1.975  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.133   0.384   0.070  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.352   3.735  -2.153  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.206   4.603  -2.967  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.409   5.826  -3.438  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.025   6.679  -2.632  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.487   5.065  -2.199  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.531   5.641  -3.156  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.101   3.924  -1.393  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.972   4.097  -1.290  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.521   4.042  -3.847  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.197   5.852  -1.503  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -8.089   6.455  -3.730  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.870   4.859  -3.837  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.379   6.017  -2.585  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.147   4.147  -1.185  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.560   3.811  -0.453  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -8.033   2.998  -1.964  1.00  0.00           H  
ATOM     62  N   ARG A   6      -5.160   5.891  -4.764  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.405   6.995  -5.413  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.991   7.177  -4.822  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.404   8.265  -4.890  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -5.196   8.320  -5.349  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.412   8.355  -6.265  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.146   9.682  -6.166  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.315   9.732  -7.051  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -9.140  10.783  -7.170  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -8.943  11.896  -6.465  1.00  0.00           N  
ATOM     72  NH2 ARG A   6     -10.169  10.717  -8.004  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.507   5.144  -5.349  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.288   6.736  -6.465  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.535   8.468  -4.324  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.530   9.139  -5.619  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -6.083   8.209  -7.295  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -7.091   7.549  -5.989  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.478   9.824  -5.137  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.463  10.488  -6.434  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.513   8.915  -7.611  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -8.163  11.958  -5.827  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -9.574  12.677  -6.568  1.00  0.00           H  
ATOM     84 HH21 ARG A   6     -10.328   9.879  -8.544  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -10.793  11.505  -8.098  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.448   6.087  -4.266  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.115   6.111  -3.668  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.118   6.495  -2.193  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.087   6.918  -1.663  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.973   5.224  -4.260  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.675   5.119  -3.765  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.498   6.824  -4.215  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.277   6.347  -1.536  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.419   6.679  -0.115  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.158   5.570   0.630  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.278   5.202   0.260  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.160   8.012   0.062  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.331   9.231  -0.314  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -3.113  10.519  -0.114  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -2.327  11.703  -0.480  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -2.771  12.967  -0.407  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -4.003  13.242   0.020  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -1.971  13.962  -0.765  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.080   5.994  -2.037  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.423   6.779   0.317  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.050   7.996  -0.567  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.468   8.106   1.103  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.438   9.258   0.310  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.033   9.152  -1.360  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.014  10.487  -0.728  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.399  10.598   0.934  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -1.384  11.555  -0.810  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -4.621  12.492   0.295  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -4.318  14.200   0.067  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -1.035  13.766  -1.090  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -2.298  14.916  -0.712  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.514   5.039   1.677  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.092   3.968   2.491  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.866   4.241   3.990  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.715   4.288   4.437  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.482   2.616   2.102  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.279   1.181   2.892  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.597   5.389   1.913  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.165   3.931   2.304  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.566   2.501   1.021  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.425   2.619   2.370  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.809   1.553   4.060  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.957   4.439   4.793  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.835   4.705   6.239  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.617   3.422   7.069  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.228   2.386   6.522  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.178   5.374   6.568  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.154   4.762   5.624  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.385   4.448   4.362  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.019   5.405   6.419  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.464   5.159   7.597  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.118   6.451   6.411  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.560   3.845   6.051  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.961   5.462   5.410  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.675   3.475   3.965  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.550   5.225   3.615  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.871   3.512   8.382  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.700   2.372   9.275  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.345   2.354   9.964  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.227   1.863  11.091  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.188   4.393   8.763  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.482   2.400  10.034  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.807   1.457   8.693  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.328   2.892   9.280  1.00  0.00           N  
ATOM    150  CA  GLY A  12       0.023   2.932   9.826  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.892   1.793   9.318  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.632   1.180  10.093  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.501   3.280   8.364  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.486   3.877   9.543  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.032   2.876  10.913  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.796   1.516   8.011  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.566   0.446   7.371  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.189   0.936   6.050  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.134   2.132   5.746  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.690  -0.822   7.172  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.683  -0.637   6.495  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.136  -1.950   5.876  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.732  -0.151   7.491  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.167   2.067   7.444  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.382   0.180   8.043  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.263  -1.540   6.585  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.513  -1.255   8.157  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.583   0.105   5.703  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.038  -2.297   6.379  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.345  -1.799   4.817  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.348  -2.695   5.988  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.742  -0.810   8.360  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.714  -0.160   7.017  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.490   0.863   7.807  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.778   0.014   5.272  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.436   0.365   4.010  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.517   0.138   2.810  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.555  -0.631   2.890  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.726  -0.443   3.846  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.985  -0.093   5.117  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.768  -0.953   5.565  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.698   1.423   4.044  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.481  -1.505   3.881  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.152  -0.215   2.869  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.957   1.206   5.427  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.827   0.824   1.702  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.046   0.719   0.472  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.945   0.419  -0.726  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.930   1.124  -0.965  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.264   2.018   0.233  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.278   2.040  -1.303  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.631   1.435   1.717  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.333  -0.098   0.583  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.587   2.167   1.074  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.970   2.848   0.205  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.001   2.578  -2.289  1.00  0.00           H  
ATOM    197  N   SER A  16       2.592  -0.639  -1.469  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.338  -1.047  -2.661  1.00  0.00           C  
ATOM    199  C   SER A  16       2.793  -0.337  -3.899  1.00  0.00           C  
ATOM    200  O   SER A  16       1.578  -0.123  -4.015  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.265  -2.567  -2.843  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.101  -3.003  -3.903  1.00  0.00           O  
ATOM    203  H   SER A  16       1.781  -1.176  -1.196  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.382  -0.763  -2.530  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.583  -3.050  -1.919  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.236  -2.852  -3.059  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.035  -3.956  -3.993  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.711  -0.010  -4.830  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.393   0.705  -6.088  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.288   0.035  -6.917  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.644   0.696  -7.738  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.654   0.841  -6.945  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.651   1.865  -6.420  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.878   1.956  -7.313  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.875   2.976  -6.787  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       9.081   3.072  -7.654  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.672  -0.268  -4.660  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.055   1.708  -5.827  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.147  -0.130  -7.000  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.355   1.138  -7.951  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.168   2.841  -6.381  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.961   1.579  -5.415  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.359   0.979  -7.354  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.568   2.245  -8.317  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.392   3.952  -6.746  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.181   2.688  -5.781  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.717   3.757  -7.272  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.540   2.173  -7.693  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.806   3.350  -8.584  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.075  -1.271  -6.700  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.037  -2.028  -7.418  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.366  -1.721  -6.869  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.373  -2.179  -7.422  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.321  -3.532  -7.325  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.500  -3.979  -8.147  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       3.775  -3.998  -7.603  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.330  -4.381  -9.463  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       4.858  -4.409  -8.356  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.411  -4.792 -10.220  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.676  -4.807  -9.667  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.646  -1.752  -6.020  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.066  -1.738  -8.468  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.516  -3.781  -6.282  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.437  -4.076  -7.656  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       3.923  -3.687  -6.580  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.343  -4.373  -9.901  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       5.846  -4.420  -7.920  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.266  -5.102 -11.244  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.521  -5.128 -10.257  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.413  -0.935  -5.781  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.674  -0.559  -5.157  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.067  -1.491  -4.029  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.210  -1.955  -3.978  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.451  -0.596  -5.384  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.578   0.451  -4.757  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.459  -0.567  -5.913  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.117  -1.766  -3.122  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.372  -2.665  -1.987  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.803  -2.108  -0.681  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.065  -1.234  -0.695  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.787  -4.057  -2.265  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.529  -4.827  -3.324  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.587  -5.656  -2.982  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -1.170  -4.722  -4.657  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -3.271  -6.364  -3.952  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -1.851  -5.428  -5.632  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.903  -6.250  -5.278  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.204  -1.345  -3.222  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.451  -2.767  -1.871  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.247  -3.938  -2.589  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.800  -4.634  -1.340  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.879  -5.750  -1.947  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.348  -4.080  -4.940  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.093  -7.007  -3.673  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -1.561  -5.337  -6.668  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.437  -6.803  -6.037  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.311  -2.630   0.445  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.872  -2.212   1.776  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.338  -3.404   2.570  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.770  -4.541   2.353  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.029  -1.561   2.536  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.963  -0.330   1.572  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.026  -3.340   0.371  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.072  -1.480   1.666  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.716  -2.343   2.860  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.623  -1.067   3.418  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.149  -0.784   0.329  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.601  -3.137   3.490  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.179  -4.195   4.306  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.287  -3.695   5.211  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.985  -2.736   4.871  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.912  -2.184   3.619  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.393  -4.627   4.925  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.579  -4.968   3.651  1.00  0.00           H  
ATOM    295  N   SER A  23       2.444  -4.353   6.364  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.471  -3.988   7.337  1.00  0.00           C  
ATOM    297  C   SER A  23       4.579  -5.037   7.375  1.00  0.00           C  
ATOM    298  O   SER A  23       4.320  -6.232   7.203  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.847  -3.828   8.727  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.770  -3.264   9.645  1.00  0.00           O  
ATOM    301  H   SER A  23       1.832  -5.129   6.570  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.906  -3.034   7.040  1.00  0.00           H  
ATOM    303  HB2 SER A  23       1.977  -3.175   8.653  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.531  -4.805   9.092  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.353  -3.176  10.505  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.813  -4.573   7.603  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.963  -5.465   7.665  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.766  -5.486   6.365  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.427  -4.752   5.432  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.951  -3.581   7.735  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.615  -5.145   8.478  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.609  -6.475   7.873  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.847  -6.322   6.262  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.681  -6.410   5.048  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.013  -7.229   3.930  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.517  -8.279   3.506  1.00  0.00           O  
ATOM    317  CB  PRO A  25      10.980  -7.090   5.544  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.834  -7.234   7.026  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.361  -7.231   7.304  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.906  -5.407   4.684  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.096  -8.068   5.078  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.841  -6.462   5.312  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.274  -8.175   7.354  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.316  -6.399   7.536  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       8.937  -8.230   7.200  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.158  -6.830   8.297  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.866  -6.724   3.461  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.094  -7.368   2.394  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.509  -6.313   1.461  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.581  -6.444   0.235  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.987  -8.247   2.974  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.517  -5.864   3.860  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.769  -8.001   1.817  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.425  -8.993   3.637  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.289  -7.627   3.536  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.458  -8.747   2.163  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.931  -5.270   2.063  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.341  -4.154   1.326  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.124  -2.867   1.603  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.835  -1.816   1.020  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.866  -3.974   1.717  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.978  -5.144   1.345  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.868  -6.249   2.180  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.252  -5.144   0.160  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       2.062  -7.320   1.845  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.442  -6.211  -0.181  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.352  -7.296   0.664  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.547  -8.361   0.328  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.901  -5.251   3.073  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.395  -4.374   0.260  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.807  -3.819   2.794  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.486  -3.083   1.215  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.423  -6.272   3.106  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       2.321  -4.295  -0.505  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.987  -8.171   2.506  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       0.884  -6.195  -1.105  1.00  0.00           H  
ATOM    357  HH  TYR A  27       1.080  -9.157   0.265  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.125  -2.970   2.493  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.962  -1.834   2.869  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.247  -1.781   2.036  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.639  -0.711   1.564  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.304  -1.897   4.360  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.848  -1.898   5.456  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.306  -3.868   2.918  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.398  -0.919   2.685  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.871  -2.809   4.543  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.929  -1.040   4.611  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.796  -3.053   6.127  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.891  -2.945   1.865  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.124  -3.022   1.094  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.351  -4.400   0.503  1.00  0.00           C  
ATOM    372  O   GLY A  29      11.368  -5.396   1.233  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.513  -3.785   2.279  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.075  -2.297   0.282  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.963  -2.772   1.742  1.00  0.00           H  
ATOM    376  N   GLY A  30      11.526  -4.448  -0.822  1.00  0.00           N  
ATOM    377  CA  GLY A  30      11.753  -5.709  -1.512  1.00  0.00           C  
ATOM    378  C   GLY A  30      11.207  -5.705  -2.928  1.00  0.00           C  
ATOM    379  O   GLY A  30      11.191  -4.625  -3.556  1.00  0.00           O  
ATOM    380  OXT GLY A  30      10.796  -6.782  -3.408  1.00  0.00           O  
ATOM    381  H   GLY A  30      11.500  -3.590  -1.355  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      12.826  -5.896  -1.553  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      11.275  -6.511  -0.951  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -7.675  -1.105   5.796  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.372  -1.662   5.348  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.574  -2.777   4.328  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.498  -3.586   4.459  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.582  -2.177   6.542  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.190  -0.767   4.995  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.512  -0.343   6.438  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.208  -1.828   6.258  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.801  -0.863   4.875  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.444  -1.371   7.262  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.608  -2.534   6.206  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.126  -2.996   7.012  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.702  -2.806   3.315  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.783  -3.818   2.272  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.239  -3.328   0.944  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.297  -3.912   0.402  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.971  -2.110   3.273  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.207  -4.689   2.585  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.825  -4.110   2.142  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.839  -2.252   0.427  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.426  -1.664  -0.849  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.199  -0.162  -0.708  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.927   0.516   0.024  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.477  -1.931  -1.933  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.503  -3.371  -2.424  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.546  -3.600  -3.500  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.216  -3.431  -4.693  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.693  -3.949  -3.150  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.605  -1.830   0.933  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.488  -2.127  -1.155  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.459  -1.689  -1.527  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.278  -1.276  -2.782  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.522  -3.619  -2.830  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.714  -4.028  -1.581  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.184   0.344  -1.416  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -3.843   1.768  -1.386  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.426   2.492  -2.596  1.00  0.00           C  
ATOM     38  O   CYS A   4      -4.357   1.987  -3.721  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.323   1.947  -1.351  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.509   1.103   0.044  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.633  -0.277  -1.991  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.265   2.207  -0.482  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -1.910   1.552  -2.279  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.098   3.012  -1.294  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.025  -0.121   0.186  1.00  0.00           H  
ATOM     46  N   VAL A   5      -4.999   3.676  -2.352  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -5.607   4.483  -3.412  1.00  0.00           C  
ATOM     48  C   VAL A   5      -4.855   5.811  -3.567  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.852   6.644  -2.656  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.123   4.763  -3.149  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -7.825   5.256  -4.414  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.837   3.524  -2.612  1.00  0.00           C  
ATOM     53  H   VAL A   5      -5.013   4.025  -1.404  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -5.521   3.933  -4.349  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.195   5.548  -2.396  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.313   6.139  -4.794  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -7.805   4.471  -5.170  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.860   5.508  -4.179  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.909   3.618  -2.786  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.463   2.638  -3.124  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.650   3.432  -1.542  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.210   5.987  -4.740  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -3.430   7.207  -5.085  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.340   7.539  -4.044  1.00  0.00           C  
ATOM     65  O   ARG A   6      -1.922   8.697  -3.905  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.364   8.416  -5.299  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -5.173   8.346  -6.587  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.046   9.578  -6.764  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -6.810   9.535  -8.016  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -7.497  10.567  -8.528  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.534  11.746  -7.908  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -8.154  10.415  -9.670  1.00  0.00           N  
ATOM     73  H   ARG A   6      -4.259   5.246  -5.424  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -2.926   7.013  -6.032  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.058   8.468  -4.460  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -3.763   9.325  -5.313  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -4.488   8.273  -7.432  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.807   7.460  -6.563  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -6.743   9.638  -5.928  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -5.413  10.466  -6.763  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -6.818   8.666  -8.530  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -7.039  11.875  -7.037  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.058  12.511  -8.309  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -8.134   9.526 -10.149  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -8.674  11.188 -10.060  1.00  0.00           H  
ATOM     86  N   GLY A   7      -1.869   6.504  -3.338  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.835   6.673  -2.322  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.386   7.035  -0.948  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.694   7.682  -0.155  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.240   5.581  -3.513  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.280   5.738  -2.235  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.151   7.458  -2.644  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.626   6.617  -0.670  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -3.274   6.894   0.614  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.849   5.613   1.216  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.776   5.011   0.661  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -4.379   7.948   0.452  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.858   9.355   0.185  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.991  10.362   0.046  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -5.613  10.683   1.339  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -6.583  11.593   1.514  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -7.066  12.293   0.489  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -7.071  11.801   2.729  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.133   6.093  -1.370  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -2.523   7.288   1.298  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -5.014   7.653  -0.384  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -4.982   7.964   1.359  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -3.212   9.657   1.009  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -3.278   9.347  -0.738  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.600  11.278  -0.396  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -5.751   9.945  -0.614  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -5.287  10.183   2.153  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -6.701  12.143  -0.441  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -7.796  12.974   0.641  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -6.713  11.277   3.514  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -7.801  12.485   2.870  1.00  0.00           H  
ATOM    117  N   CYS A   9      -3.274   5.199   2.352  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.700   3.987   3.059  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.533   4.155   4.579  1.00  0.00           C  
ATOM    120  O   CYS A   9      -2.403   4.308   5.057  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.892   2.773   2.569  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.379   1.183   3.313  1.00  0.00           S  
ATOM    123  H   CYS A   9      -2.516   5.744   2.739  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.754   3.812   2.843  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -3.001   2.698   1.487  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.842   2.949   2.800  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -4.666   1.230   3.665  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.650   4.145   5.371  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -4.580   4.290   6.835  1.00  0.00           C  
ATOM    130  C   PRO A  10      -4.224   2.968   7.546  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.733   2.033   6.910  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.994   4.767   7.189  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.878   4.126   6.177  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -6.063   4.020   4.908  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.853   5.059   7.097  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -6.267   4.446   8.195  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -6.057   5.852   7.110  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -7.172   3.132   6.515  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.763   4.739   6.007  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -6.222   3.051   4.435  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -6.317   4.824   4.217  1.00  0.00           H  
ATOM    142  N   GLY A  11      -4.482   2.911   8.860  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -4.191   1.717   9.647  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.807   1.744  10.277  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.598   1.166  11.348  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.889   3.714   9.317  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.932   1.635  10.442  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -4.268   0.842   9.002  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.866   2.418   9.604  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.498   2.518  10.095  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.428   1.482   9.479  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.202   0.837  10.192  1.00  0.00           O  
ATOM    153  H   GLY A  12      -2.112   2.870   8.734  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -0.114   3.513   9.870  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.505   2.379  11.176  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.344   1.327   8.152  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.174   0.367   7.417  1.00  0.00           C  
ATOM    158  C   LEU A  13       1.771   1.015   6.152  1.00  0.00           C  
ATOM    159  O   LEU A  13       1.639   2.227   5.955  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.382  -0.931   7.094  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -1.011  -0.771   6.454  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.395  -2.043   5.717  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -2.068  -0.450   7.505  1.00  0.00           C  
ATOM    164  H   LEU A  13      -0.317   1.892   7.637  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.006   0.090   8.066  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       0.990  -1.523   6.409  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.266  -1.496   8.018  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.973   0.049   5.737  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.323  -2.438   6.131  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.602  -2.783   5.833  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.534  -1.822   4.659  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -2.029  -1.195   8.300  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -3.055  -0.464   7.043  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.877   0.538   7.924  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.424   0.205   5.304  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.072   0.705   4.087  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.269   0.359   2.828  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.307  -0.412   2.889  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.490   0.130   3.992  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.542   0.935   2.742  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.470  -0.782   5.512  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.146   1.790   4.158  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.970   0.241   4.964  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       4.421  -0.932   3.757  1.00  0.00           H  
ATOM    185  HG  CYS A  14       4.772   1.567   1.851  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.671   0.946   1.690  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.007   0.713   0.407  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.977   0.168  -0.637  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.066   0.717  -0.830  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.377   2.007  -0.109  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -0.172   2.468   0.727  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.463   1.573   1.720  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.214  -0.020   0.557  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.094   2.816   0.031  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       1.178   1.898  -1.175  1.00  0.00           H  
ATOM    196  HG  CYS A  15       0.043   3.530   1.510  1.00  0.00           H  
ATOM    197  N   SER A  16       2.567  -0.920  -1.304  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.370  -1.548  -2.353  1.00  0.00           C  
ATOM    199  C   SER A  16       3.009  -0.964  -3.719  1.00  0.00           C  
ATOM    200  O   SER A  16       1.831  -0.703  -3.995  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.158  -3.064  -2.354  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.086  -3.715  -3.208  1.00  0.00           O  
ATOM    203  H   SER A  16       1.669  -1.321  -1.073  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.422  -1.344  -2.154  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.278  -3.443  -1.340  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.147  -3.280  -2.699  1.00  0.00           H  
ATOM    207  HG  SER A  16       3.929  -4.662  -3.189  1.00  0.00           H  
ATOM    208  N   LYS A  17       4.040  -0.800  -4.570  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.900  -0.225  -5.928  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.866  -0.950  -6.802  1.00  0.00           C  
ATOM    211  O   LYS A  17       2.370  -0.376  -7.777  1.00  0.00           O  
ATOM    212  CB  LYS A  17       5.257  -0.228  -6.640  1.00  0.00           C  
ATOM    213  CG  LYS A  17       6.233   0.814  -6.112  1.00  0.00           C  
ATOM    214  CD  LYS A  17       7.560   0.761  -6.852  1.00  0.00           C  
ATOM    215  CE  LYS A  17       8.534   1.801  -6.326  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       9.837   1.757  -7.045  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.960  -1.084  -4.266  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.580   0.811  -5.821  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.708  -1.213  -6.517  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       5.095  -0.048  -7.703  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.796   1.805  -6.239  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.408   0.634  -5.051  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.996  -0.231  -6.731  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       7.382   0.946  -7.911  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       8.095   2.791  -6.453  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.707   1.623  -5.264  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17      10.455   2.461  -6.667  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.685   1.934  -8.027  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17      10.255   0.844  -6.928  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.548  -2.204  -6.452  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.562  -3.004  -7.196  1.00  0.00           C  
ATOM    232  C   PHE A  18       0.123  -2.588  -6.849  1.00  0.00           C  
ATOM    233  O   PHE A  18      -0.837  -3.077  -7.456  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.760  -4.496  -6.902  1.00  0.00           C  
ATOM    235  CG  PHE A  18       3.020  -5.070  -7.492  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       4.203  -5.069  -6.768  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       3.020  -5.611  -8.769  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.361  -5.596  -7.307  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       4.176  -6.139  -9.312  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       5.348  -6.131  -8.580  1.00  0.00           C  
ATOM    241  H   PHE A  18       3.000  -2.615  -5.648  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.721  -2.839  -8.262  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.794  -4.632  -5.821  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.907  -5.047  -7.297  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.219  -4.651  -5.772  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       2.107  -5.619  -9.345  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.275  -5.590  -6.733  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       4.163  -6.557 -10.308  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       6.252  -6.543  -9.003  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.006  -1.674  -5.874  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.309  -1.187  -5.445  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.853  -1.957  -4.258  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.023  -2.354  -4.258  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.824  -1.314  -5.426  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.216  -0.137  -5.168  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.011  -1.273  -6.275  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.001  -2.169  -3.244  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.398  -2.911  -2.039  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.886  -2.232  -0.764  1.00  0.00           C  
ATOM    260  O   PHE A  20      -0.082  -1.300  -0.829  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.888  -4.360  -2.114  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.600  -5.202  -3.136  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.143  -5.265  -4.444  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.728  -5.931  -2.789  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.796  -6.038  -5.384  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.384  -6.706  -3.727  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.918  -6.760  -5.025  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.060  -1.808  -3.311  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.487  -2.935  -1.998  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.173  -4.339  -2.366  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -1.006  -4.824  -1.135  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.267  -4.703  -4.730  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -3.097  -5.893  -1.775  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.429  -6.078  -6.399  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.261  -7.269  -3.444  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.429  -7.366  -5.759  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.374  -2.707   0.392  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.980  -2.166   1.691  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.497  -3.284   2.616  1.00  0.00           C  
ATOM    280  O   CYS A  21      -1.060  -4.383   2.613  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.154  -1.418   2.329  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -1.672   0.085   3.240  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.039  -3.467   0.363  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.161  -1.463   1.540  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.858  -1.141   1.544  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -2.653  -2.094   3.023  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -0.380   0.010   3.573  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.547  -2.990   3.402  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.106  -3.970   4.323  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.273  -3.415   5.118  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.989  -2.531   4.640  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.956  -2.068   3.354  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.327  -4.291   5.014  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.450  -4.831   3.751  1.00  0.00           H  
ATOM    295  N   SER A  23       2.458  -3.941   6.333  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.539  -3.503   7.214  1.00  0.00           C  
ATOM    297  C   SER A  23       4.704  -4.489   7.182  1.00  0.00           C  
ATOM    298  O   SER A  23       4.497  -5.703   7.091  1.00  0.00           O  
ATOM    299  CB  SER A  23       3.021  -3.349   8.648  1.00  0.00           C  
ATOM    300  OG  SER A  23       3.981  -2.712   9.478  1.00  0.00           O  
ATOM    301  H   SER A  23       1.831  -4.665   6.652  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.897  -2.533   6.869  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.111  -2.749   8.634  1.00  0.00           H  
ATOM    304  HB3 SER A  23       2.794  -4.334   9.055  1.00  0.00           H  
ATOM    305  HG  SER A  23       3.630  -2.629  10.368  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.925  -3.949   7.258  1.00  0.00           N  
ATOM    307  CA  GLY A  24       7.126  -4.772   7.242  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.779  -4.847   5.861  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.272  -4.233   4.917  1.00  0.00           O  
ATOM    310  H   GLY A  24       6.016  -2.945   7.328  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.846  -4.352   7.944  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.867  -5.781   7.564  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.916  -5.596   5.702  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.616  -5.728   4.413  1.00  0.00           C  
ATOM    315  C   PRO A  25       8.945  -6.754   3.483  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.515  -7.804   3.157  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.040  -6.182   4.816  1.00  0.00           C  
ATOM    318  CG  PRO A  25      11.055  -6.239   6.313  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.624  -6.356   6.748  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.665  -4.758   3.918  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.254  -7.166   4.399  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.775  -5.459   4.463  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.623  -7.106   6.651  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.493  -5.326   6.716  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.306  -7.399   6.745  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.472  -5.911   7.731  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.717  -6.426   3.067  1.00  0.00           N  
ATOM    328  CA  ALA A  26       6.927  -7.282   2.177  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.167  -6.426   1.170  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.208  -6.683  -0.036  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.967  -8.163   2.976  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.318  -5.552   3.378  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.611  -7.930   1.629  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.531  -8.765   3.688  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.424  -8.819   2.295  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.259  -7.532   3.514  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.478  -5.405   1.689  1.00  0.00           N  
ATOM    338  CA  TYR A  27       4.721  -4.466   0.868  1.00  0.00           C  
ATOM    339  C   TYR A  27       5.449  -3.121   0.804  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.047  -2.222   0.059  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.308  -4.276   1.433  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.416  -5.488   1.269  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       1.597  -5.627   0.155  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.397  -6.493   2.226  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       0.783  -6.732   0.002  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.585  -7.602   2.081  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       0.781  -7.718   0.968  1.00  0.00           C  
ATOM    348  OH  TYR A  27      -0.029  -8.820   0.819  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.480  -5.279   2.691  1.00  0.00           H  
ATOM    350  HA  TYR A  27       4.643  -4.869  -0.142  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.391  -4.052   2.496  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       2.842  -3.428   0.932  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       1.596  -4.858  -0.604  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.027  -6.406   3.099  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       0.151  -6.825  -0.869  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.581  -8.374   2.837  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.208  -9.284   0.012  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.529  -3.004   1.591  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.325  -1.784   1.644  1.00  0.00           C  
ATOM    360  C   CYS A  28       8.684  -1.975   0.965  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.139  -1.096   0.227  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.518  -1.337   3.094  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.430   0.468   3.327  1.00  0.00           S  
ATOM    364  H   CYS A  28       6.800  -3.788   2.167  1.00  0.00           H  
ATOM    365  HA  CYS A  28       6.786  -1.000   1.113  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       6.741  -1.799   3.702  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.490  -1.687   3.442  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.599   0.915   3.796  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.319  -3.127   1.222  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.617  -3.425   0.635  1.00  0.00           C  
ATOM    371  C   GLY A  29      10.515  -4.351  -0.561  1.00  0.00           C  
ATOM    372  O   GLY A  29       9.691  -5.271  -0.568  1.00  0.00           O  
ATOM    373  H   GLY A  29       8.887  -3.803   1.836  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      11.079  -2.491   0.315  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.249  -3.892   1.391  1.00  0.00           H  
ATOM    376  N   GLY A  30      11.356  -4.102  -1.570  1.00  0.00           N  
ATOM    377  CA  GLY A  30      11.358  -4.917  -2.776  1.00  0.00           C  
ATOM    378  C   GLY A  30      12.713  -4.942  -3.456  1.00  0.00           C  
ATOM    379  O   GLY A  30      13.527  -5.831  -3.126  1.00  0.00           O  
ATOM    380  OXT GLY A  30      12.960  -4.074  -4.320  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.004  -3.330  -1.494  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      11.074  -5.937  -2.514  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      10.624  -4.513  -3.473  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -7.929  -1.767   5.946  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.577  -1.936   5.358  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.564  -3.062   4.330  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.297  -4.046   4.468  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.556  -2.209   6.452  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.597  -1.586   5.210  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.921  -0.990   6.591  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.190  -2.610   6.438  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.302  -1.009   4.855  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.576  -1.397   7.179  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.561  -2.278   6.012  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.799  -3.148   6.950  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.722  -2.905   3.303  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.612  -3.907   2.252  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.102  -3.325   0.948  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.989  -3.640   0.518  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.151  -2.074   3.255  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -4.930  -4.691   2.580  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.596  -4.343   2.080  1.00  0.00           H  
ATOM     20  N   GLU A   3      -5.924  -2.477   0.323  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.571  -1.837  -0.946  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.329  -0.343  -0.755  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.938   0.285   0.117  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.676  -2.057  -1.989  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.746  -3.480  -2.538  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.459  -4.442  -1.604  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -8.704  -4.523  -1.672  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -6.772  -5.116  -0.807  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.820  -2.270   0.741  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.651  -2.290  -1.316  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.634  -1.822  -1.526  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.513  -1.371  -2.820  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -7.270  -3.463  -3.494  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -5.730  -3.841  -2.699  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.435   0.214  -1.580  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.096   1.641  -1.524  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.980   2.461  -2.462  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.436   1.959  -3.494  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.625   1.851  -1.889  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.450   1.170  -0.677  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.977  -0.368  -2.266  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.253   1.994  -0.505  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.440   1.372  -2.851  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.441   2.920  -1.991  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.098   0.365   0.169  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.213   3.723  -2.087  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.039   4.635  -2.881  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.200   5.836  -3.336  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.773   6.655  -2.515  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.298   5.133  -2.098  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.327   5.758  -3.040  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.947   4.003  -1.302  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.806   4.058  -1.226  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.379   4.102  -3.769  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.976   5.900  -1.394  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.860   6.564  -3.606  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -9.157   6.157  -2.457  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.698   4.998  -3.727  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.982   4.261  -1.081  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.402   3.858  -0.369  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.918   3.084  -1.886  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.965   5.922  -4.663  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.174   7.010  -5.296  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.748   7.126  -4.718  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.122   8.194  -4.769  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.914   8.362  -5.197  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.129   8.465  -6.107  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.783   9.834  -6.011  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -7.942   9.953  -6.903  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -8.577  11.102  -7.180  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -8.183  12.254  -6.642  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -9.616  11.092  -8.004  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.349   5.204  -5.260  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -4.077   6.769  -6.354  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.234   8.512  -4.166  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.216   9.156  -5.466  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.816   8.293  -7.136  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.854   7.703  -5.821  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.111   9.997  -4.985  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -6.051  10.597  -6.276  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.286   9.110  -7.340  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -7.393  12.274  -6.014  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.674  13.109  -6.863  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -9.924  10.224  -8.418  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -10.100  11.953  -8.217  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.238   6.004  -4.194  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.897   5.968  -3.614  1.00  0.00           C  
ATOM     88  C   GLY A   7      -0.864   6.322  -2.132  1.00  0.00           C  
ATOM     89  O   GLY A   7       0.204   6.636  -1.597  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.795   5.162  -4.200  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.497   4.961  -3.737  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.261   6.667  -4.156  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.030   6.269  -1.473  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.136   6.584  -0.046  1.00  0.00           C  
ATOM     95  C   ARG A   8      -2.955   5.524   0.684  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.090   5.227   0.296  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -2.771   7.970   0.160  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -1.866   9.139  -0.227  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -0.927   9.533   0.906  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -0.049  10.647   0.531  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       0.964  11.107   1.279  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       1.252  10.563   2.460  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       1.695  12.123   0.839  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.863   6.002  -1.977  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.132   6.598   0.380  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -3.676   8.024  -0.445  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.046   8.075   1.209  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.270   8.851  -1.093  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.485   9.996  -0.491  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -1.523   9.830   1.769  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -0.315   8.673   1.176  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -0.220  11.101  -0.355  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       0.703   9.789   2.806  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       2.019  10.923   3.009  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       1.486  12.545  -0.055  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       2.459  12.475   1.397  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.364   4.954   1.742  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.020   3.919   2.542  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.839   4.193   4.046  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.702   4.218   4.531  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.456   2.539   2.185  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.381   1.143   2.902  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.432   5.250   1.997  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.086   3.928   2.314  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.469   2.436   1.100  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.423   2.485   2.528  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.975   1.535   4.032  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.952   4.417   4.814  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.873   4.683   6.262  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.700   3.398   7.101  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.309   2.356   6.567  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.215   5.374   6.547  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.168   4.775   5.573  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.364   4.454   4.334  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.052   5.371   6.467  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.538   5.177   7.570  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.129   6.447   6.379  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.598   3.862   5.985  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.960   5.485   5.334  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.658   3.488   3.923  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.490   5.238   3.588  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.995   3.494   8.405  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.872   2.351   9.303  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.537   2.307  10.030  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.460   1.811  11.158  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.311   4.379   8.774  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.673   2.394  10.040  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.979   1.437   8.719  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.492   2.829   9.378  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.157   2.844   9.964  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.716   1.708   9.459  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.443   1.085  10.239  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.631   3.223   8.458  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.323   3.790   9.715  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.245   2.767  11.048  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.639   1.442   8.149  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.417   0.377   7.512  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.071   0.881   6.210  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.039   2.084   5.929  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.542  -0.886   7.279  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.810  -0.691   6.565  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.248  -1.997   5.921  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.885  -0.211   7.534  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.020   1.999   7.576  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.219   0.100   8.197  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.129  -1.585   6.683  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.349  -1.347   8.248  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.686   0.058   5.783  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.160  -2.352   6.402  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -0.462  -2.742   6.039  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -1.438  -1.834   4.860  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.932  -0.886   8.389  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.640   0.794   7.878  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -2.850  -0.197   7.029  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.660  -0.035   5.424  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.341   0.332   4.179  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.447   0.108   2.960  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.474  -0.648   3.024  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.640  -0.468   4.035  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.870  -0.134   5.339  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.632  -1.006   5.698  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.595   1.391   4.228  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.393  -1.529   4.062  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.086  -0.237   3.067  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.271  -0.158   6.533  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.794   0.779   1.855  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.041   0.673   0.607  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.961   0.328  -0.561  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.984   0.987  -0.772  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.301   1.987   0.325  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.326   1.990  -1.217  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.605   1.381   1.885  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.304  -0.123   0.713  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.632   2.195   1.160  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.039   2.787   0.263  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.056   2.516  -2.205  1.00  0.00           H  
ATOM    197  N   SER A  16       2.583  -0.714  -1.311  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.344  -1.163  -2.478  1.00  0.00           C  
ATOM    199  C   SER A  16       2.852  -0.452  -3.737  1.00  0.00           C  
ATOM    200  O   SER A  16       1.645  -0.220  -3.894  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.218  -2.681  -2.644  1.00  0.00           C  
ATOM    202  OG  SER A  16       4.124  -3.169  -3.621  1.00  0.00           O  
ATOM    203  H   SER A  16       1.739  -1.210  -1.062  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.394  -0.915  -2.325  1.00  0.00           H  
ATOM    205  HB2 SER A  16       3.433  -3.162  -1.690  1.00  0.00           H  
ATOM    206  HB3 SER A  16       2.200  -2.925  -2.947  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.024  -4.120  -3.704  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.804  -0.144  -4.640  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.534   0.570  -5.909  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.452  -0.094  -6.775  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.851   0.567  -7.627  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.826   0.698  -6.724  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.804   1.724  -6.173  1.00  0.00           C  
ATOM    214  CD  LYS A  17       7.055   1.817  -7.032  1.00  0.00           C  
ATOM    215  CE  LYS A  17       8.033   2.845  -6.485  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       9.262   2.941  -7.319  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.756  -0.415  -4.440  1.00  0.00           H  
ATOM    218  HA  LYS A  17       3.194   1.576  -5.662  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.320  -0.274  -6.739  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.568   0.974  -7.747  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.318   2.700  -6.148  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       6.087   1.440  -5.160  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.541   0.842  -7.062  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.769   2.105  -8.044  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.544   3.819  -6.464  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.313   2.564  -5.470  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.884   3.632  -6.924  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.725   2.044  -7.341  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       9.011   3.213  -8.259  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.211  -1.394  -6.551  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.191  -2.145  -7.298  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.226  -1.825  -6.793  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.218  -2.276  -7.377  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.460  -3.651  -7.192  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.672  -4.108  -7.959  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       3.922  -4.125  -7.360  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.558  -4.519  -9.278  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.036  -4.545  -8.063  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.669  -4.938  -9.984  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.909  -4.951  -9.377  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.749  -1.874  -5.844  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.255  -1.858  -8.348  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.606  -3.901  -6.141  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.588  -4.189  -7.562  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.026  -3.808  -6.333  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.591  -4.512  -9.758  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.004  -4.555  -7.585  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.568  -5.256 -11.012  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.778  -5.279  -9.928  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.299  -1.036  -5.711  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.575  -0.648  -5.126  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.006  -1.570  -4.004  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.151  -2.031  -3.984  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.555  -0.701  -5.289  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.484   0.364  -4.731  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.338  -0.657  -5.904  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.084  -1.840  -3.066  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.377  -2.729  -1.931  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.833  -2.167  -0.615  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.042  -1.300  -0.615  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.798  -4.129  -2.182  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.523  -4.904  -3.248  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -2.595  -5.719  -2.923  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -1.130  -4.817  -4.575  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -3.262  -6.432  -3.901  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -1.794  -5.528  -5.556  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.861  -6.338  -5.219  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.168  -1.423  -3.142  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.459  -2.819  -1.840  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.244  -4.022  -2.484  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.836  -4.696  -1.251  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -2.914  -5.798  -1.894  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.296  -4.186  -4.845  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.097  -7.064  -3.634  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -1.479  -5.451  -6.586  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.380  -6.895  -5.985  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.372  -2.674   0.503  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.957  -2.250   1.839  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.431  -3.439   2.642  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.885  -4.572   2.446  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.129  -1.601   2.577  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -3.047  -0.373   1.593  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.092  -3.377   0.419  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.158  -1.515   1.739  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.823  -2.387   2.874  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.749  -1.114   3.475  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.214  -0.833   0.350  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.525  -3.175   3.545  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.099  -4.234   4.363  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.168  -3.724   5.307  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.863  -2.755   4.996  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.851  -2.226   3.659  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.303  -4.691   4.951  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.535  -4.989   3.709  1.00  0.00           H  
ATOM    295  N   SER A  23       2.296  -4.387   6.460  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.282  -4.009   7.471  1.00  0.00           C  
ATOM    297  C   SER A  23       4.473  -4.963   7.465  1.00  0.00           C  
ATOM    298  O   SER A  23       4.298  -6.184   7.422  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.634  -3.985   8.860  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.986  -5.213   9.148  1.00  0.00           O  
ATOM    301  H   SER A  23       1.692  -5.176   6.638  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.642  -3.006   7.243  1.00  0.00           H  
ATOM    303  HB2 SER A  23       3.407  -3.807   9.608  1.00  0.00           H  
ATOM    304  HB3 SER A  23       1.904  -3.176   8.900  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.590  -5.170  10.022  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.679  -4.387   7.508  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.901  -5.179   7.511  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.660  -5.107   6.186  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.217  -4.405   5.272  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.744  -3.379   7.539  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.552  -4.812   8.305  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.647  -6.219   7.716  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.819  -5.825   6.042  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.620  -5.820   4.806  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.042  -6.755   3.728  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.659  -7.757   3.344  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.016  -6.295   5.274  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.915  -6.503   6.755  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.456  -6.680   7.060  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.688  -4.805   4.415  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.282  -7.229   4.779  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.762  -5.532   5.055  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.472  -7.392   7.049  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.302  -5.630   7.281  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.160  -7.721   6.927  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.219  -6.339   8.068  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.843  -6.404   3.252  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.144  -7.177   2.221  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.452  -6.237   1.239  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.584  -6.390   0.021  1.00  0.00           O  
ATOM    331  CB  ALA A  26       6.137  -8.140   2.850  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.401  -5.572   3.617  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.881  -7.763   1.673  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.653  -8.801   3.548  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.376  -7.571   3.384  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.665  -8.734   2.068  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.715  -5.269   1.791  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.008  -4.266   0.998  1.00  0.00           C  
ATOM    339  C   TYR A  27       5.733  -2.921   1.087  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.365  -1.959   0.404  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.560  -4.120   1.487  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.698  -5.338   1.230  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.672  -6.399   2.129  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       1.910  -5.426   0.090  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.887  -7.512   1.898  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.120  -6.536  -0.148  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.112  -7.575   0.759  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.328  -8.681   0.524  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.644  -5.229   2.798  1.00  0.00           H  
ATOM    350  HA  TYR A  27       4.995  -4.588  -0.043  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.572  -3.920   2.559  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.111  -3.268   0.978  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       3.276  -6.352   3.023  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       1.913  -4.614  -0.622  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       1.879  -8.327   2.605  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       0.512  -6.588  -1.039  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.594  -9.092  -0.301  1.00  0.00           H  
ATOM    358  N   CYS A  28       6.773  -2.874   1.934  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.566  -1.665   2.139  1.00  0.00           C  
ATOM    360  C   CYS A  28       8.824  -1.667   1.267  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.182  -0.636   0.687  1.00  0.00           O  
ATOM    362  CB  CYS A  28       7.946  -1.527   3.615  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.607   0.121   4.318  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.017  -3.707   2.450  1.00  0.00           H  
ATOM    365  HA  CYS A  28       6.958  -0.805   1.861  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       7.382  -2.265   4.185  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       9.010  -1.740   3.724  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.575   0.967   3.957  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.488  -2.828   1.183  1.00  0.00           N  
ATOM    370  CA  GLY A  29      10.698  -2.956   0.384  1.00  0.00           C  
ATOM    371  C   GLY A  29      11.956  -2.958   1.230  1.00  0.00           C  
ATOM    372  O   GLY A  29      12.138  -2.079   2.078  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.140  -3.633   1.685  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.651  -3.891  -0.174  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      10.747  -2.126  -0.320  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.819  -3.951   0.993  1.00  0.00           N  
ATOM    377  CA  GLY A  30      14.066  -4.067   1.737  1.00  0.00           C  
ATOM    378  C   GLY A  30      15.262  -3.568   0.948  1.00  0.00           C  
ATOM    379  O   GLY A  30      15.089  -2.647   0.122  1.00  0.00           O  
ATOM    380  OXT GLY A  30      16.374  -4.097   1.158  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.602  -4.635   0.283  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      13.983  -3.482   2.653  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      14.226  -5.113   1.998  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -4.980  -4.582   6.852  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.399  -4.197   5.541  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.361  -4.512   4.402  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.105  -5.497   4.464  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.073  -4.911   5.321  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.859  -4.102   6.985  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.136  -5.580   6.871  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.341  -4.327   7.592  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.214  -3.123   5.548  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.394  -4.678   6.141  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.242  -5.987   5.284  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.634  -4.579   4.380  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.337  -3.667   3.365  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.205  -3.853   2.212  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.562  -3.386   0.921  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.609  -4.005   0.439  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.702  -2.882   3.383  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.442  -4.913   2.121  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.128  -3.296   2.370  1.00  0.00           H  
ATOM     20  N   GLU A   3      -6.091  -2.291   0.366  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.580  -1.721  -0.882  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.347  -0.218  -0.742  1.00  0.00           C  
ATOM     23  O   GLU A   3      -6.005   0.446   0.066  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.554  -1.991  -2.036  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.555  -3.436  -2.514  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.521  -3.670  -3.659  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.107  -3.512  -4.827  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.691  -4.013  -3.389  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.871  -1.841   0.823  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.628  -2.197  -1.115  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.560  -1.739  -1.702  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.291  -1.345  -2.874  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.549  -3.694  -2.848  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.829  -4.084  -1.682  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.406   0.308  -1.538  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.070   1.736  -1.521  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.953   2.526  -2.486  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.379   2.002  -3.521  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.599   1.942  -1.890  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.420   1.230  -0.698  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.910  -0.301  -2.173  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.231   2.118  -0.513  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.423   1.481  -2.861  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.407   3.012  -1.972  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.051   0.343   0.077  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.220   3.787  -2.132  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.048   4.672  -2.955  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.192   5.815  -3.515  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.790   6.724  -2.781  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.265   5.254  -2.162  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.301   5.868  -3.103  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.929   4.189  -1.291  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.837   4.142  -1.268  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.435   4.093  -3.794  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.895   6.043  -1.507  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.824   6.627  -3.723  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.719   5.089  -3.741  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.098   6.325  -2.518  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.950   4.492  -1.060  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.365   4.075  -0.365  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.943   3.240  -1.826  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.908   5.745  -4.833  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.093   6.753  -5.561  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.695   6.952  -4.935  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.077   8.016  -5.079  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.841   8.099  -5.666  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.010   8.078  -6.641  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.647   9.452  -6.775  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -7.767   9.449  -7.723  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -8.349  10.550  -8.220  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.931  11.766  -7.873  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -9.357  10.430  -9.073  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.271   4.960  -5.355  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -3.946   6.382  -6.575  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.213   8.371  -4.678  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.133   8.860  -5.995  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.650   7.757  -7.618  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.759   7.370  -6.285  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.014   9.766  -5.798  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -5.893  10.161  -7.117  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.125   8.553  -8.023  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -7.163  11.871  -7.225  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.382  12.584  -8.259  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -9.683   9.513  -9.344  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -9.800  11.255  -9.451  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.201   5.904  -4.264  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.890   5.954  -3.623  1.00  0.00           C  
ATOM     88  C   GLY A   7      -0.944   6.392  -2.165  1.00  0.00           C  
ATOM     89  O   GLY A   7       0.067   6.844  -1.619  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.748   5.058  -4.199  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.436   4.965  -3.676  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.264   6.658  -4.171  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.121   6.256  -1.538  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.310   6.637  -0.135  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.068   5.550   0.624  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.189   5.187   0.250  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.060   7.973  -0.029  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.225   9.182  -0.435  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -3.009  10.481  -0.305  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -3.188  10.887   1.096  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -3.762  12.033   1.492  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -4.226  12.913   0.606  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -3.871  12.297   2.786  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.905   5.879  -2.050  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.329   6.756   0.325  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -3.944   7.929  -0.665  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.379   8.107   1.005  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.346   9.235   0.208  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -1.903   9.062  -1.469  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -2.479  11.270  -0.838  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.991  10.345  -0.758  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -2.854  10.258   1.812  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -4.149  12.723  -0.383  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -4.655  13.770   0.924  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -3.523  11.638   3.468  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -4.302  13.158   3.091  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.441   5.031   1.688  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.038   3.979   2.515  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.813   4.265   4.011  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.663   4.286   4.464  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.448   2.613   2.143  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.307   1.194   2.896  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.524   5.378   1.929  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.111   3.957   2.325  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.480   2.503   1.059  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.407   2.591   2.465  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.876   1.574   4.043  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.902   4.504   4.807  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.780   4.781   6.251  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.610   3.501   7.096  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.249   2.447   6.563  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.101   5.499   6.563  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.092   4.912   5.619  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.327   4.550   4.368  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -2.942   5.455   6.429  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.401   5.317   7.595  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -4.999   6.569   6.384  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.537   4.017   6.055  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.870   5.640   5.388  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.645   3.580   3.988  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.464   5.318   3.606  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.874   3.611   8.405  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.747   2.473   9.309  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.406   2.428  10.023  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.321   1.952  11.159  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.167   4.504   8.775  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.541   2.525  10.054  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.864   1.556   8.732  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.362   2.927   9.350  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.020   2.938   9.921  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.830   1.776   9.434  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.547   1.155  10.224  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.507   3.305   8.425  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.470   3.870   9.642  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.097   2.889  11.007  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.744   1.490   8.129  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.499   0.398   7.509  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.165   0.870   6.201  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.186   2.072   5.916  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.594  -0.846   7.292  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.754  -0.625   6.576  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.218  -1.921   5.932  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.820  -0.122   7.545  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.135   2.049   7.549  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.293   0.112   8.199  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.163  -1.565   6.703  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.391  -1.291   8.266  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.615   0.122   5.794  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.141  -2.253   6.406  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.394  -1.756   4.869  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.450  -2.684   6.059  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.866  -0.784   8.410  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.566   0.886   7.873  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -2.788  -0.110   7.046  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.707  -0.075   5.414  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.394   0.256   4.162  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.478   0.075   2.954  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.515  -0.695   3.003  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.648  -0.610   4.007  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.796  -0.511   5.419  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.638  -1.043   5.693  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.702   1.300   4.206  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.336  -1.648   3.891  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.177  -0.301   3.105  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.139  -0.788   6.549  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.794   0.797   1.873  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.017   0.739   0.637  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.915   0.423  -0.558  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.934   1.085  -0.773  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.286   2.068   0.412  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.330   2.157  -1.141  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.600   1.406   1.914  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.275  -0.053   0.731  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.598   2.222   1.243  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.020   2.874   0.414  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.050   2.787  -2.073  1.00  0.00           H  
ATOM    197  N   SER A  16       2.520  -0.600  -1.327  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.255  -1.019  -2.518  1.00  0.00           C  
ATOM    199  C   SER A  16       2.711  -0.311  -3.756  1.00  0.00           C  
ATOM    200  O   SER A  16       1.492  -0.137  -3.891  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.163  -2.534  -2.698  1.00  0.00           C  
ATOM    202  OG  SER A  16       3.698  -3.214  -1.576  1.00  0.00           O  
ATOM    203  H   SER A  16       1.681  -1.101  -1.073  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.303  -0.746  -2.394  1.00  0.00           H  
ATOM    205  HB2 SER A  16       2.117  -2.815  -2.819  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.718  -2.824  -3.591  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.623  -2.981  -1.472  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.632   0.062  -4.666  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.306   0.783  -5.918  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.261   0.066  -6.786  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.631   0.695  -7.642  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.578   1.007  -6.741  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.492   2.086  -6.180  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.718   2.286  -7.057  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.620   3.382  -6.512  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.817   3.595  -7.373  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.599  -0.162  -4.484  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.905   1.760  -5.648  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.133   0.070  -6.777  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.293   1.284  -7.757  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       4.941   3.024  -6.116  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.815   1.792  -5.181  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.279   1.353  -7.098  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.397   2.555  -8.063  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.053   4.312  -6.460  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.947   3.108  -5.509  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.389   4.328  -6.979  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       8.521   3.862  -8.301  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       9.352   2.740  -7.422  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.081  -1.243  -6.559  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.102  -2.046  -7.306  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.330  -1.793  -6.804  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.299  -2.287  -7.390  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.444  -3.537  -7.192  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.690  -3.932  -7.937  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       3.931  -3.869  -7.323  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.618  -4.366  -9.252  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.077  -4.230  -8.005  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.761  -4.728  -9.939  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.992  -4.661  -9.315  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.640  -1.695  -5.849  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.153  -1.761  -8.357  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.582  -3.779  -6.139  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.606  -4.119  -7.578  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.003  -3.534  -6.298  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.659  -4.422  -9.744  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.038  -4.176  -7.515  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.693  -5.064 -10.963  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.886  -4.944  -9.850  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.441  -1.011  -5.718  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.732  -0.681  -5.136  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.120  -1.614  -4.006  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.245  -2.122  -3.981  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.398  -0.642  -5.293  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.698   0.340  -4.756  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.492  -0.743  -5.915  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.186  -1.842  -3.069  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.441  -2.735  -1.928  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.873  -2.170  -0.624  1.00  0.00           C  
ATOM    260  O   PHE A  20      -0.010  -1.291  -0.644  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.853  -4.131  -2.194  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.577  -4.900  -3.265  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.185  -4.805  -4.591  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.650  -5.716  -2.944  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.849  -5.511  -5.576  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.317  -6.425  -3.925  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.917  -6.322  -5.243  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.287  -1.390  -3.149  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.520  -2.838  -1.812  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.191  -4.020  -2.487  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.898  -4.705  -1.268  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.352  -4.172  -4.857  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.968  -5.800  -1.915  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.533  -5.428  -6.606  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.151  -7.058  -3.662  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.437  -6.874  -6.011  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.376  -2.686   0.505  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.934  -2.260   1.833  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.444  -3.456   2.647  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.913  -4.581   2.445  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.075  -1.560   2.576  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.969  -0.319   1.585  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.089  -3.398   0.437  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.110  -1.556   1.716  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.789  -2.319   2.896  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.667  -1.071   3.460  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.123  -0.771   0.337  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.496  -3.206   3.570  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.036  -4.273   4.401  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.128  -3.791   5.335  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.809  -2.807   5.040  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.836  -2.263   3.689  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.227  -4.693   4.999  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.441  -5.053   3.757  1.00  0.00           H  
ATOM    295  N   SER A  23       2.293  -4.492   6.460  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.303  -4.144   7.456  1.00  0.00           C  
ATOM    297  C   SER A  23       4.471  -5.126   7.426  1.00  0.00           C  
ATOM    298  O   SER A  23       4.272  -6.332   7.254  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.680  -4.109   8.854  1.00  0.00           C  
ATOM    300  OG  SER A  23       2.008  -5.322   9.150  1.00  0.00           O  
ATOM    301  H   SER A  23       1.699  -5.292   6.627  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.685  -3.149   7.225  1.00  0.00           H  
ATOM    303  HB2 SER A  23       3.466  -3.947   9.592  1.00  0.00           H  
ATOM    304  HB3 SER A  23       1.967  -3.286   8.904  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.628  -5.271  10.030  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.685  -4.590   7.592  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.887  -5.414   7.590  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.686  -5.296   6.292  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.288  -4.538   5.401  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.771  -3.592   7.722  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.522  -5.104   8.419  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.601  -6.456   7.734  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.831  -6.035   6.146  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.668  -5.990   4.935  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.106  -6.864   3.801  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.709  -7.867   3.396  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.041  -6.514   5.421  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.888  -6.801   6.885  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.416  -6.956   7.136  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.767  -4.960   4.593  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.309  -7.424   4.884  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.806  -5.752   5.268  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.413  -7.720   7.145  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.280  -5.969   7.470  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.099  -7.981   6.941  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.156  -6.661   8.152  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.934  -6.461   3.298  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.251  -7.174   2.214  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.617  -6.176   1.252  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.796  -6.274   0.034  1.00  0.00           O  
ATOM    331  CB  ALA A  26       6.200  -8.135   2.769  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.501  -5.633   3.681  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.992  -7.756   1.666  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.675  -8.838   3.453  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.436  -7.569   3.303  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.739  -8.683   1.948  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.876  -5.219   1.818  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.222  -4.167   1.045  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.000  -2.856   1.184  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.701  -1.869   0.501  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.774  -3.974   1.516  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.878  -5.165   1.248  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.126  -5.245   0.082  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.785  -6.209   2.161  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.307  -6.331  -0.166  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.970  -7.298   1.919  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.233  -7.355   0.755  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.420  -8.438   0.512  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.764  -5.224   2.822  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.213  -4.458  -0.005  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.785  -3.788   2.590  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.356  -3.102   1.013  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.182  -4.445  -0.642  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.360  -6.169   3.074  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       0.729  -6.377  -1.077  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.910  -8.102   2.638  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.950  -9.238   0.492  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.006  -2.865   2.074  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.842  -1.697   2.326  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.145  -1.759   1.525  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.567  -0.756   0.942  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.147  -1.574   3.821  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.571  -0.014   4.569  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.190  -3.714   2.589  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.292  -0.809   2.015  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       7.661  -2.401   4.339  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       9.224  -1.654   3.966  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.467   0.949   4.335  1.00  0.00           H  
ATOM    369  N   GLY A  29       9.772  -2.944   1.505  1.00  0.00           N  
ATOM    370  CA  GLY A  29      11.020  -3.131   0.778  1.00  0.00           C  
ATOM    371  C   GLY A  29      12.166  -3.535   1.685  1.00  0.00           C  
ATOM    372  O   GLY A  29      12.548  -2.777   2.582  1.00  0.00           O  
ATOM    373  H   GLY A  29       9.370  -3.724   2.004  1.00  0.00           H  
ATOM    374  HA2 GLY A  29      10.875  -3.910   0.029  1.00  0.00           H  
ATOM    375  HA3 GLY A  29      11.279  -2.199   0.274  1.00  0.00           H  
ATOM    376  N   GLY A  30      12.708  -4.732   1.446  1.00  0.00           N  
ATOM    377  CA  GLY A  30      13.815  -5.239   2.245  1.00  0.00           C  
ATOM    378  C   GLY A  30      13.876  -6.753   2.259  1.00  0.00           C  
ATOM    379  O   GLY A  30      13.246  -7.367   3.145  1.00  0.00           O  
ATOM    380  OXT GLY A  30      14.557  -7.327   1.381  1.00  0.00           O  
ATOM    381  H   GLY A  30      12.342  -5.298   0.694  1.00  0.00           H  
ATOM    382  HA2 GLY A  30      14.750  -4.850   1.843  1.00  0.00           H  
ATOM    383  HA3 GLY A  30      13.696  -4.885   3.270  1.00  0.00           H  
TER     384      GLY A  30                                                      
ENDMDL                                                                          
CONECT   40  191                                                                
CONECT  122  282                                                                
CONECT  180  363                                                                
CONECT  191   40                                                                
CONECT  282  122                                                                
CONECT  363  180                                                                
MASTER      124    0    0    0    2    0    0    6  198    1    6    3          
END