REMARK ID 15725 MODEL 1 SSGCID - BewuA.20420.a ORF6 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20420.a ORF6 TrRosetta
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.280  -0.604  -0.396  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.701  -0.389  -0.142  1.00  0.00           C  
ATOM      3  C   MET A   1       2.147   1.070  -0.197  1.00  0.00           C  
ATOM      4  O   MET A   1       3.038   1.465   0.557  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.542  -1.207  -1.111  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.455  -2.706  -0.903  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.993  -3.190   0.759  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.740  -2.787   0.674  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.044  -1.563  -0.176  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.267   0.014   0.188  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.069  -0.429  -1.367  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.912  -0.748   0.867  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.223  -0.994  -2.131  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.587  -0.912  -1.027  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.428  -3.037  -1.048  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.085  -3.213  -1.635  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.215  -3.037   1.622  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.206  -3.356  -0.127  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.855  -1.718   0.481  1.00  0.00           H  
ATOM     20  N   PHE A   2       1.529   1.891  -1.054  1.00  0.00           N  
ATOM     21  CA  PHE A   2       1.968   3.289  -1.161  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.964   4.025   0.164  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.938   4.698   0.510  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.098   4.097  -2.116  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.552   5.526  -2.146  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       2.645   5.897  -2.917  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       0.920   6.493  -1.374  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.095   7.200  -2.921  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       1.369   7.796  -1.374  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       2.460   8.151  -2.148  1.00  0.00           C  
ATOM     31  H   PHE A   2       0.794   1.577  -1.664  1.00  0.00           H  
ATOM     32  HA  PHE A   2       2.989   3.296  -1.544  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       1.154   3.688  -3.123  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       0.056   4.077  -1.793  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.152   5.142  -3.521  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       0.066   6.207  -0.758  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       3.954   7.477  -3.529  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       0.871   8.547  -0.759  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       2.818   9.181  -2.144  1.00  0.00           H  
ATOM     40  N   HIS A   3       0.875   3.904   0.914  1.00  0.00           N  
ATOM     41  CA  HIS A   3       0.764   4.631   2.162  1.00  0.00           C  
ATOM     42  C   HIS A   3       1.810   4.143   3.152  1.00  0.00           C  
ATOM     43  O   HIS A   3       2.392   4.938   3.884  1.00  0.00           O  
ATOM     44  CB  HIS A   3      -0.639   4.474   2.730  1.00  0.00           C  
ATOM     45  CG  HIS A   3      -1.661   5.181   1.902  1.00  0.00           C  
ATOM     46  ND1 HIS A   3      -2.164   4.651   0.727  1.00  0.00           N  
ATOM     47  CD2 HIS A   3      -2.272   6.376   2.067  1.00  0.00           C  
ATOM     48  CE1 HIS A   3      -3.039   5.492   0.209  1.00  0.00           C  
ATOM     49  NE2 HIS A   3      -3.125   6.546   1.001  1.00  0.00           N  
ATOM     50  H   HIS A   3       0.110   3.329   0.596  1.00  0.00           H  
ATOM     51  HA  HIS A   3       0.938   5.692   1.982  1.00  0.00           H  
ATOM     52 1HB  HIS A   3      -0.901   3.417   2.787  1.00  0.00           H  
ATOM     53 2HB  HIS A   3      -0.673   4.881   3.731  1.00  0.00           H  
ATOM     54  HD2 HIS A   3      -2.120   7.075   2.890  1.00  0.00           H  
ATOM     55  HE1 HIS A   3      -3.596   5.339  -0.717  1.00  0.00           H  
ATOM     56  HE2 HIS A   3      -3.722   7.349   0.851  1.00  0.00           H  
ATOM     57  N   LEU A   4       2.083   2.838   3.162  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.087   2.311   4.076  1.00  0.00           C  
ATOM     59  C   LEU A   4       4.407   2.979   3.798  1.00  0.00           C  
ATOM     60  O   LEU A   4       5.054   3.504   4.706  1.00  0.00           O  
ATOM     61  CB  LEU A   4       3.259   0.800   3.913  1.00  0.00           C  
ATOM     62  CG  LEU A   4       4.389   0.202   4.743  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       4.121   0.432   6.220  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       4.510  -1.271   4.420  1.00  0.00           C  
ATOM     65  H   LEU A   4       1.605   2.225   2.523  1.00  0.00           H  
ATOM     66  HA  LEU A   4       2.789   2.534   5.097  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       2.335   0.307   4.197  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       3.467   0.575   2.869  1.00  0.00           H  
ATOM     69  HG  LEU A   4       5.322   0.696   4.485  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       4.938   0.011   6.807  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       4.051   1.503   6.416  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       3.188  -0.053   6.504  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       5.326  -1.704   4.999  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       3.579  -1.777   4.670  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       4.715  -1.382   3.361  1.00  0.00           H  
ATOM     76  N   VAL A   5       4.787   2.996   2.533  1.00  0.00           N  
ATOM     77  CA  VAL A   5       6.041   3.592   2.148  1.00  0.00           C  
ATOM     78  C   VAL A   5       6.056   5.060   2.523  1.00  0.00           C  
ATOM     79  O   VAL A   5       7.034   5.546   3.086  1.00  0.00           O  
ATOM     80  CB  VAL A   5       6.274   3.411   0.650  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       7.494   4.220   0.197  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       6.456   1.916   0.376  1.00  0.00           C  
ATOM     83  H   VAL A   5       4.190   2.571   1.821  1.00  0.00           H  
ATOM     84  HA  VAL A   5       6.837   3.083   2.692  1.00  0.00           H  
ATOM     85  HB  VAL A   5       5.401   3.781   0.104  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       7.635   4.084  -0.873  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       7.326   5.277   0.410  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       8.381   3.878   0.730  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       6.603   1.756  -0.687  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       7.326   1.552   0.929  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       5.565   1.384   0.708  1.00  0.00           H  
ATOM     92  N   ASP A   6       4.967   5.771   2.248  1.00  0.00           N  
ATOM     93  CA  ASP A   6       4.907   7.186   2.564  1.00  0.00           C  
ATOM     94  C   ASP A   6       5.073   7.433   4.072  1.00  0.00           C  
ATOM     95  O   ASP A   6       5.681   8.425   4.464  1.00  0.00           O  
ATOM     96  CB  ASP A   6       3.593   7.775   2.047  1.00  0.00           C  
ATOM     97  CG  ASP A   6       3.568   9.303   1.993  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       4.325   9.857   1.223  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       2.794   9.906   2.706  1.00  0.00           O  
ATOM    100  H   ASP A   6       4.172   5.327   1.783  1.00  0.00           H  
ATOM    101  HA  ASP A   6       5.735   7.680   2.051  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       3.389   7.378   1.054  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       2.785   7.436   2.701  1.00  0.00           H  
ATOM    104  N   PHE A   7       4.569   6.519   4.924  1.00  0.00           N  
ATOM    105  CA  PHE A   7       4.745   6.687   6.367  1.00  0.00           C  
ATOM    106  C   PHE A   7       6.190   6.372   6.776  1.00  0.00           C  
ATOM    107  O   PHE A   7       6.716   6.955   7.726  1.00  0.00           O  
ATOM    108  CB  PHE A   7       3.791   5.798   7.179  1.00  0.00           C  
ATOM    109  CG  PHE A   7       2.324   6.220   7.141  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       1.355   5.390   6.591  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       1.922   7.456   7.633  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       0.028   5.772   6.538  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       0.590   7.842   7.581  1.00  0.00           C  
ATOM    114  CZ  PHE A   7      -0.355   6.996   7.031  1.00  0.00           C  
ATOM    115  H   PHE A   7       4.035   5.729   4.564  1.00  0.00           H  
ATOM    116  HA  PHE A   7       4.540   7.725   6.620  1.00  0.00           H  
ATOM    117 1HB  PHE A   7       3.859   4.773   6.801  1.00  0.00           H  
ATOM    118 2HB  PHE A   7       4.111   5.778   8.222  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       1.657   4.422   6.200  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       2.669   8.126   8.063  1.00  0.00           H  
ATOM    121  HE1 PHE A   7      -0.713   5.104   6.106  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       0.286   8.814   7.971  1.00  0.00           H  
ATOM    123  HZ  PHE A   7      -1.401   7.298   6.989  1.00  0.00           H  
ATOM    124  N   GLN A   8       6.825   5.429   6.065  1.00  0.00           N  
ATOM    125  CA  GLN A   8       8.211   5.040   6.324  1.00  0.00           C  
ATOM    126  C   GLN A   8       9.202   6.157   5.960  1.00  0.00           C  
ATOM    127  O   GLN A   8      10.214   6.337   6.642  1.00  0.00           O  
ATOM    128  CB  GLN A   8       8.555   3.746   5.576  1.00  0.00           C  
ATOM    129  CG  GLN A   8       7.836   2.503   6.138  1.00  0.00           C  
ATOM    130  CD  GLN A   8       8.047   1.246   5.312  1.00  0.00           C  
ATOM    131  OE1 GLN A   8       8.368   1.284   4.121  1.00  0.00           O  
ATOM    132  NE2 GLN A   8       7.859   0.103   5.959  1.00  0.00           N  
ATOM    133  H   GLN A   8       6.315   4.956   5.322  1.00  0.00           H  
ATOM    134  HA  GLN A   8       8.309   4.843   7.390  1.00  0.00           H  
ATOM    135 1HB  GLN A   8       8.284   3.851   4.528  1.00  0.00           H  
ATOM    136 2HB  GLN A   8       9.631   3.575   5.619  1.00  0.00           H  
ATOM    137 1HG  GLN A   8       8.228   2.312   7.135  1.00  0.00           H  
ATOM    138 2HG  GLN A   8       6.774   2.696   6.205  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8       7.975  -0.767   5.483  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8       7.597   0.116   6.924  1.00  0.00           H  
ATOM    141  N   VAL A   9       8.904   6.910   4.898  1.00  0.00           N  
ATOM    142  CA  VAL A   9       9.768   8.013   4.464  1.00  0.00           C  
ATOM    143  C   VAL A   9       9.817   9.040   5.599  1.00  0.00           C  
ATOM    144  O   VAL A   9       8.781   9.403   6.161  1.00  0.00           O  
ATOM    145  CB  VAL A   9       9.247   8.663   3.153  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      10.059   9.864   2.822  1.00  0.00           C  
ATOM    147  CG2 VAL A   9       9.352   7.685   1.983  1.00  0.00           C  
ATOM    148  H   VAL A   9       8.063   6.681   4.366  1.00  0.00           H  
ATOM    149  HA  VAL A   9      10.775   7.631   4.292  1.00  0.00           H  
ATOM    150  HB  VAL A   9       8.205   8.969   3.300  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9       9.684  10.328   1.912  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9      10.023  10.566   3.628  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9      11.090   9.544   2.673  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9       8.978   8.158   1.076  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9      10.392   7.402   1.839  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       8.784   6.820   2.183  1.00  0.00           H  
ATOM    157  N   THR A  10      11.014   9.500   5.957  1.00  0.00           N  
ATOM    158  CA  THR A  10      11.154  10.392   7.098  1.00  0.00           C  
ATOM    159  C   THR A  10      10.707  11.798   6.806  1.00  0.00           C  
ATOM    160  O   THR A  10      10.572  12.182   5.653  1.00  0.00           O  
ATOM    161  CB  THR A  10      12.618  10.470   7.536  1.00  0.00           C  
ATOM    162  OG1 THR A  10      13.392  11.026   6.452  1.00  0.00           O  
ATOM    163  CG2 THR A  10      13.146   9.076   7.873  1.00  0.00           C  
ATOM    164  H   THR A  10      11.850   9.224   5.428  1.00  0.00           H  
ATOM    165  HA  THR A  10      10.544  10.001   7.914  1.00  0.00           H  
ATOM    166  HB  THR A  10      12.706  11.116   8.405  1.00  0.00           H  
ATOM    167  HG1 THR A  10      13.412  10.357   5.715  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      14.193   9.138   8.177  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      12.559   8.653   8.683  1.00  0.00           H  
ATOM    170 3HG2 THR A  10      13.060   8.439   6.988  1.00  0.00           H  
ATOM    171  N   ILE A  11      10.557  12.598   7.855  1.00  0.00           N  
ATOM    172  CA  ILE A  11      10.154  13.978   7.662  1.00  0.00           C  
ATOM    173  C   ILE A  11      11.170  14.733   6.836  1.00  0.00           C  
ATOM    174  O   ILE A  11      10.802  15.492   5.944  1.00  0.00           O  
ATOM    175  CB  ILE A  11       9.957  14.695   8.995  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       8.741  14.114   9.722  1.00  0.00           C  
ATOM    177  CG2 ILE A  11       9.782  16.183   8.736  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       8.636  14.551  11.161  1.00  0.00           C  
ATOM    179  H   ILE A  11      10.688  12.234   8.789  1.00  0.00           H  
ATOM    180  HA  ILE A  11       9.208  13.989   7.133  1.00  0.00           H  
ATOM    181  HB  ILE A  11      10.824  14.535   9.628  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11       7.837  14.424   9.197  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11       8.802  13.025   9.695  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11       9.648  16.706   9.682  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11      10.666  16.566   8.232  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11       8.906  16.345   8.105  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11       7.750  14.100  11.613  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11       9.523  14.230  11.706  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11       8.552  15.636  11.212  1.00  0.00           H  
ATOM    190  N   ALA A  12      12.458  14.552   7.124  1.00  0.00           N  
ATOM    191  CA  ALA A  12      13.452  15.262   6.339  1.00  0.00           C  
ATOM    192  C   ALA A  12      13.333  14.888   4.863  1.00  0.00           C  
ATOM    193  O   ALA A  12      13.394  15.760   3.989  1.00  0.00           O  
ATOM    194  CB  ALA A  12      14.848  14.952   6.842  1.00  0.00           C  
ATOM    195  H   ALA A  12      12.735  13.922   7.862  1.00  0.00           H  
ATOM    196  HA  ALA A  12      13.261  16.329   6.436  1.00  0.00           H  
ATOM    197 1HB  ALA A  12      15.579  15.507   6.252  1.00  0.00           H  
ATOM    198 2HB  ALA A  12      14.932  15.238   7.888  1.00  0.00           H  
ATOM    199 3HB  ALA A  12      15.038  13.883   6.739  1.00  0.00           H  
ATOM    200  N   GLU A  13      13.111  13.594   4.577  1.00  0.00           N  
ATOM    201  CA  GLU A  13      12.948  13.165   3.193  1.00  0.00           C  
ATOM    202  C   GLU A  13      11.672  13.740   2.573  1.00  0.00           C  
ATOM    203  O   GLU A  13      11.688  14.186   1.426  1.00  0.00           O  
ATOM    204  CB  GLU A  13      12.966  11.646   3.123  1.00  0.00           C  
ATOM    205  CG  GLU A  13      14.336  11.010   3.367  1.00  0.00           C  
ATOM    206  CD  GLU A  13      14.267   9.519   3.584  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      13.413   9.106   4.351  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      15.041   8.799   2.999  1.00  0.00           O  
ATOM    209  H   GLU A  13      13.071  12.889   5.320  1.00  0.00           H  
ATOM    210  HA  GLU A  13      13.796  13.538   2.621  1.00  0.00           H  
ATOM    211 1HB  GLU A  13      12.301  11.257   3.880  1.00  0.00           H  
ATOM    212 2HB  GLU A  13      12.604  11.325   2.149  1.00  0.00           H  
ATOM    213 1HG  GLU A  13      14.973  11.212   2.504  1.00  0.00           H  
ATOM    214 2HG  GLU A  13      14.790  11.480   4.236  1.00  0.00           H  
ATOM    215  N   ILE A  14      10.584  13.800   3.342  1.00  0.00           N  
ATOM    216  CA  ILE A  14       9.336  14.353   2.834  1.00  0.00           C  
ATOM    217  C   ILE A  14       9.523  15.810   2.478  1.00  0.00           C  
ATOM    218  O   ILE A  14       9.092  16.253   1.413  1.00  0.00           O  
ATOM    219  CB  ILE A  14       8.196  14.210   3.858  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       7.830  12.733   4.006  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       7.008  15.046   3.435  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       6.959  12.414   5.181  1.00  0.00           C  
ATOM    223  H   ILE A  14      10.617  13.411   4.282  1.00  0.00           H  
ATOM    224  HA  ILE A  14       9.057  13.814   1.934  1.00  0.00           H  
ATOM    225  HB  ILE A  14       8.545  14.549   4.830  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14       7.322  12.402   3.099  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14       8.721  12.182   4.116  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14       6.214  14.950   4.172  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14       7.314  16.084   3.368  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14       6.647  14.709   2.465  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14       6.770  11.331   5.203  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14       7.464  12.708   6.098  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14       6.017  12.944   5.093  1.00  0.00           H  
ATOM    234  N   LEU A  15      10.180  16.564   3.353  1.00  0.00           N  
ATOM    235  CA  LEU A  15      10.409  17.967   3.085  1.00  0.00           C  
ATOM    236  C   LEU A  15      11.271  18.140   1.845  1.00  0.00           C  
ATOM    237  O   LEU A  15      11.007  19.013   1.025  1.00  0.00           O  
ATOM    238  CB  LEU A  15      11.052  18.623   4.297  1.00  0.00           C  
ATOM    239  CG  LEU A  15      10.137  18.708   5.519  1.00  0.00           C  
ATOM    240  CD1 LEU A  15      10.931  19.211   6.706  1.00  0.00           C  
ATOM    241  CD2 LEU A  15       8.956  19.609   5.200  1.00  0.00           C  
ATOM    242  H   LEU A  15      10.517  16.151   4.225  1.00  0.00           H  
ATOM    243  HA  LEU A  15       9.447  18.443   2.904  1.00  0.00           H  
ATOM    244 1HB  LEU A  15      11.929  18.036   4.580  1.00  0.00           H  
ATOM    245 2HB  LEU A  15      11.374  19.629   4.033  1.00  0.00           H  
ATOM    246  HG  LEU A  15       9.766  17.716   5.762  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15      10.285  19.255   7.581  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15      11.758  18.527   6.898  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15      11.320  20.204   6.491  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15       8.297  19.662   6.066  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15       9.318  20.608   4.957  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15       8.410  19.206   4.352  1.00  0.00           H  
ATOM    253  N   LEU A  16      12.266  17.270   1.660  1.00  0.00           N  
ATOM    254  CA  LEU A  16      13.115  17.347   0.478  1.00  0.00           C  
ATOM    255  C   LEU A  16      12.291  17.119  -0.788  1.00  0.00           C  
ATOM    256  O   LEU A  16      12.407  17.861  -1.768  1.00  0.00           O  
ATOM    257  CB  LEU A  16      14.251  16.335   0.574  1.00  0.00           C  
ATOM    258  CG  LEU A  16      15.209  16.319  -0.589  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      15.840  17.697  -0.736  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      16.263  15.260  -0.321  1.00  0.00           C  
ATOM    261  H   LEU A  16      12.467  16.565   2.373  1.00  0.00           H  
ATOM    262  HA  LEU A  16      13.547  18.337   0.425  1.00  0.00           H  
ATOM    263 1HB  LEU A  16      14.816  16.527   1.483  1.00  0.00           H  
ATOM    264 2HB  LEU A  16      13.819  15.337   0.651  1.00  0.00           H  
ATOM    265  HG  LEU A  16      14.677  16.081  -1.511  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16      16.538  17.694  -1.568  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16      15.057  18.436  -0.920  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16      16.369  17.951   0.181  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16      16.971  15.228  -1.131  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16      16.785  15.502   0.606  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16      15.778  14.289  -0.221  1.00  0.00           H  
ATOM    272  N   ILE A  17      11.416  16.118  -0.753  1.00  0.00           N  
ATOM    273  CA  ILE A  17      10.562  15.812  -1.891  1.00  0.00           C  
ATOM    274  C   ILE A  17       9.670  17.016  -2.205  1.00  0.00           C  
ATOM    275  O   ILE A  17       9.549  17.429  -3.369  1.00  0.00           O  
ATOM    276  CB  ILE A  17       9.707  14.566  -1.578  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      10.624  13.317  -1.501  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       8.617  14.390  -2.632  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       9.956  12.092  -0.880  1.00  0.00           C  
ATOM    280  H   ILE A  17      11.365  15.533   0.082  1.00  0.00           H  
ATOM    281  HA  ILE A  17      11.187  15.607  -2.756  1.00  0.00           H  
ATOM    282  HB  ILE A  17       9.243  14.687  -0.602  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17      10.943  13.059  -2.509  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17      11.505  13.566  -0.920  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17       8.016  13.514  -2.393  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17       7.978  15.274  -2.648  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17       9.075  14.259  -3.612  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17      10.661  11.262  -0.863  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17       9.651  12.327   0.138  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17       9.084  11.816  -1.467  1.00  0.00           H  
ATOM    291  N   ILE A  18       9.084  17.615  -1.164  1.00  0.00           N  
ATOM    292  CA  ILE A  18       8.226  18.780  -1.340  1.00  0.00           C  
ATOM    293  C   ILE A  18       8.989  19.973  -1.906  1.00  0.00           C  
ATOM    294  O   ILE A  18       8.507  20.622  -2.841  1.00  0.00           O  
ATOM    295  CB  ILE A  18       7.604  19.211  -0.002  1.00  0.00           C  
ATOM    296  CG1 ILE A  18       6.601  18.166   0.475  1.00  0.00           C  
ATOM    297  CG2 ILE A  18       6.941  20.578  -0.155  1.00  0.00           C  
ATOM    298  CD1 ILE A  18       6.186  18.374   1.904  1.00  0.00           C  
ATOM    299  H   ILE A  18       9.214  17.226  -0.231  1.00  0.00           H  
ATOM    300  HA  ILE A  18       7.430  18.521  -2.028  1.00  0.00           H  
ATOM    301  HB  ILE A  18       8.383  19.274   0.750  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18       5.715  18.203  -0.154  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18       7.046  17.178   0.382  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18       6.516  20.881   0.799  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18       7.683  21.312  -0.470  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18       6.151  20.520  -0.903  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18       5.478  17.600   2.192  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18       7.063  18.318   2.537  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18       5.722  19.350   2.009  1.00  0.00           H  
ATOM    310  N   MET A  19      10.174  20.265  -1.372  1.00  0.00           N  
ATOM    311  CA  MET A  19      10.950  21.396  -1.856  1.00  0.00           C  
ATOM    312  C   MET A  19      11.372  21.194  -3.302  1.00  0.00           C  
ATOM    313  O   MET A  19      11.306  22.125  -4.107  1.00  0.00           O  
ATOM    314  CB  MET A  19      12.172  21.613  -0.972  1.00  0.00           C  
ATOM    315  CG  MET A  19      11.854  22.154   0.416  1.00  0.00           C  
ATOM    316  SD  MET A  19      13.332  22.592   1.341  1.00  0.00           S  
ATOM    317  CE  MET A  19      13.990  20.959   1.679  1.00  0.00           C  
ATOM    318  H   MET A  19      10.532  19.705  -0.598  1.00  0.00           H  
ATOM    319  HA  MET A  19      10.324  22.287  -1.813  1.00  0.00           H  
ATOM    320 1HB  MET A  19      12.694  20.660  -0.843  1.00  0.00           H  
ATOM    321 2HB  MET A  19      12.859  22.302  -1.456  1.00  0.00           H  
ATOM    322 1HG  MET A  19      11.234  23.040   0.317  1.00  0.00           H  
ATOM    323 2HG  MET A  19      11.293  21.422   0.983  1.00  0.00           H  
ATOM    324 1HE  MET A  19      14.912  21.049   2.251  1.00  0.00           H  
ATOM    325 2HE  MET A  19      13.261  20.376   2.246  1.00  0.00           H  
ATOM    326 3HE  MET A  19      14.199  20.464   0.737  1.00  0.00           H  
ATOM    327  N   ARG A  20      11.753  19.970  -3.669  1.00  0.00           N  
ATOM    328  CA  ARG A  20      12.123  19.727  -5.055  1.00  0.00           C  
ATOM    329  C   ARG A  20      10.913  19.902  -5.967  1.00  0.00           C  
ATOM    330  O   ARG A  20      11.005  20.512  -7.036  1.00  0.00           O  
ATOM    331  CB  ARG A  20      12.695  18.329  -5.219  1.00  0.00           C  
ATOM    332  CG  ARG A  20      14.091  18.115  -4.626  1.00  0.00           C  
ATOM    333  CD  ARG A  20      14.507  16.693  -4.736  1.00  0.00           C  
ATOM    334  NE  ARG A  20      15.868  16.479  -4.281  1.00  0.00           N  
ATOM    335  CZ  ARG A  20      16.448  15.272  -4.153  1.00  0.00           C  
ATOM    336  NH1 ARG A  20      15.767  14.183  -4.433  1.00  0.00           N  
ATOM    337  NH2 ARG A  20      17.703  15.180  -3.751  1.00  0.00           N  
ATOM    338  H   ARG A  20      11.812  19.213  -2.986  1.00  0.00           H  
ATOM    339  HA  ARG A  20      12.885  20.451  -5.343  1.00  0.00           H  
ATOM    340 1HB  ARG A  20      12.025  17.615  -4.734  1.00  0.00           H  
ATOM    341 2HB  ARG A  20      12.735  18.076  -6.275  1.00  0.00           H  
ATOM    342 1HG  ARG A  20      14.815  18.726  -5.163  1.00  0.00           H  
ATOM    343 2HG  ARG A  20      14.092  18.393  -3.572  1.00  0.00           H  
ATOM    344 1HD  ARG A  20      13.844  16.081  -4.121  1.00  0.00           H  
ATOM    345 2HD  ARG A  20      14.440  16.371  -5.774  1.00  0.00           H  
ATOM    346  HE  ARG A  20      16.421  17.294  -4.056  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20      14.808  14.254  -4.743  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20      16.201  13.277  -4.339  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20      18.227  16.017  -3.537  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20      18.136  14.274  -3.656  1.00  0.00           H  
ATOM    351  N   THR A  21       9.750  19.429  -5.510  1.00  0.00           N  
ATOM    352  CA  THR A  21       8.532  19.530  -6.292  1.00  0.00           C  
ATOM    353  C   THR A  21       8.182  20.998  -6.500  1.00  0.00           C  
ATOM    354  O   THR A  21       7.837  21.420  -7.616  1.00  0.00           O  
ATOM    355  CB  THR A  21       7.377  18.811  -5.570  1.00  0.00           C  
ATOM    356  OG1 THR A  21       7.715  17.423  -5.401  1.00  0.00           O  
ATOM    357  CG2 THR A  21       6.105  18.927  -6.376  1.00  0.00           C  
ATOM    358  H   THR A  21       9.716  18.934  -4.618  1.00  0.00           H  
ATOM    359  HA  THR A  21       8.694  19.069  -7.264  1.00  0.00           H  
ATOM    360  HB  THR A  21       7.226  19.261  -4.593  1.00  0.00           H  
ATOM    361  HG1 THR A  21       8.494  17.362  -4.796  1.00  0.00           H  
ATOM    362 1HG2 THR A  21       5.301  18.415  -5.852  1.00  0.00           H  
ATOM    363 2HG2 THR A  21       5.848  19.981  -6.499  1.00  0.00           H  
ATOM    364 3HG2 THR A  21       6.251  18.472  -7.354  1.00  0.00           H  
ATOM    365  N   PHE A  22       8.275  21.782  -5.428  1.00  0.00           N  
ATOM    366  CA  PHE A  22       7.995  23.203  -5.475  1.00  0.00           C  
ATOM    367  C   PHE A  22       8.910  23.900  -6.471  1.00  0.00           C  
ATOM    368  O   PHE A  22       8.444  24.657  -7.320  1.00  0.00           O  
ATOM    369  CB  PHE A  22       8.136  23.844  -4.103  1.00  0.00           C  
ATOM    370  CG  PHE A  22       7.859  25.319  -4.115  1.00  0.00           C  
ATOM    371  CD1 PHE A  22       6.551  25.780  -4.127  1.00  0.00           C  
ATOM    372  CD2 PHE A  22       8.889  26.247  -4.119  1.00  0.00           C  
ATOM    373  CE1 PHE A  22       6.278  27.132  -4.140  1.00  0.00           C  
ATOM    374  CE2 PHE A  22       8.618  27.603  -4.131  1.00  0.00           C  
ATOM    375  CZ  PHE A  22       7.310  28.044  -4.141  1.00  0.00           C  
ATOM    376  H   PHE A  22       8.545  21.367  -4.533  1.00  0.00           H  
ATOM    377  HA  PHE A  22       6.965  23.333  -5.808  1.00  0.00           H  
ATOM    378 1HB  PHE A  22       7.455  23.363  -3.403  1.00  0.00           H  
ATOM    379 2HB  PHE A  22       9.149  23.687  -3.731  1.00  0.00           H  
ATOM    380  HD1 PHE A  22       5.732  25.059  -4.125  1.00  0.00           H  
ATOM    381  HD2 PHE A  22       9.922  25.894  -4.113  1.00  0.00           H  
ATOM    382  HE1 PHE A  22       5.244  27.477  -4.149  1.00  0.00           H  
ATOM    383  HE2 PHE A  22       9.435  28.323  -4.136  1.00  0.00           H  
ATOM    384  HZ  PHE A  22       7.092  29.111  -4.152  1.00  0.00           H  
ATOM    385  N   LYS A  23      10.222  23.644  -6.379  1.00  0.00           N  
ATOM    386  CA  LYS A  23      11.149  24.318  -7.280  1.00  0.00           C  
ATOM    387  C   LYS A  23      10.828  24.008  -8.729  1.00  0.00           C  
ATOM    388  O   LYS A  23      10.792  24.924  -9.553  1.00  0.00           O  
ATOM    389  CB  LYS A  23      12.582  23.891  -6.985  1.00  0.00           C  
ATOM    390  CG  LYS A  23      13.161  24.430  -5.690  1.00  0.00           C  
ATOM    391  CD  LYS A  23      14.568  23.901  -5.477  1.00  0.00           C  
ATOM    392  CE  LYS A  23      15.157  24.377  -4.159  1.00  0.00           C  
ATOM    393  NZ  LYS A  23      16.519  23.818  -3.931  1.00  0.00           N  
ATOM    394  H   LYS A  23      10.575  23.006  -5.668  1.00  0.00           H  
ATOM    395  HA  LYS A  23      11.059  25.391  -7.133  1.00  0.00           H  
ATOM    396 1HB  LYS A  23      12.632  22.797  -6.945  1.00  0.00           H  
ATOM    397 2HB  LYS A  23      13.214  24.214  -7.787  1.00  0.00           H  
ATOM    398 1HG  LYS A  23      13.194  25.518  -5.737  1.00  0.00           H  
ATOM    399 2HG  LYS A  23      12.528  24.143  -4.855  1.00  0.00           H  
ATOM    400 1HD  LYS A  23      14.543  22.811  -5.477  1.00  0.00           H  
ATOM    401 2HD  LYS A  23      15.205  24.234  -6.294  1.00  0.00           H  
ATOM    402 1HE  LYS A  23      15.219  25.464  -4.164  1.00  0.00           H  
ATOM    403 2HE  LYS A  23      14.506  24.060  -3.343  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23      16.877  24.151  -3.048  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23      16.468  22.809  -3.915  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23      17.136  24.111  -4.675  1.00  0.00           H  
ATOM    407  N   VAL A  24      10.478  22.757  -9.025  1.00  0.00           N  
ATOM    408  CA  VAL A  24      10.106  22.396 -10.381  1.00  0.00           C  
ATOM    409  C   VAL A  24       8.841  23.111 -10.812  1.00  0.00           C  
ATOM    410  O   VAL A  24       8.755  23.612 -11.937  1.00  0.00           O  
ATOM    411  CB  VAL A  24       9.930  20.884 -10.535  1.00  0.00           C  
ATOM    412  CG1 VAL A  24       9.330  20.586 -11.899  1.00  0.00           C  
ATOM    413  CG2 VAL A  24      11.294  20.206 -10.405  1.00  0.00           C  
ATOM    414  H   VAL A  24      10.512  22.036  -8.298  1.00  0.00           H  
ATOM    415  HA  VAL A  24      10.904  22.701 -11.044  1.00  0.00           H  
ATOM    416  HB  VAL A  24       9.252  20.514  -9.758  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24       9.202  19.511 -12.013  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24       8.360  21.076 -11.983  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24       9.995  20.960 -12.679  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24      11.177  19.128 -10.512  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24      11.955  20.576 -11.184  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24      11.721  20.430  -9.432  1.00  0.00           H  
ATOM    423  N   SER A  25       7.853  23.184  -9.922  1.00  0.00           N  
ATOM    424  CA  SER A  25       6.605  23.852 -10.241  1.00  0.00           C  
ATOM    425  C   SER A  25       6.875  25.314 -10.602  1.00  0.00           C  
ATOM    426  O   SER A  25       6.306  25.832 -11.566  1.00  0.00           O  
ATOM    427  CB  SER A  25       5.662  23.763  -9.059  1.00  0.00           C  
ATOM    428  OG  SER A  25       5.322  22.424  -8.799  1.00  0.00           O  
ATOM    429  H   SER A  25       7.962  22.745  -9.004  1.00  0.00           H  
ATOM    430  HA  SER A  25       6.153  23.359 -11.102  1.00  0.00           H  
ATOM    431 1HB  SER A  25       6.130  24.197  -8.179  1.00  0.00           H  
ATOM    432 2HB  SER A  25       4.763  24.338  -9.267  1.00  0.00           H  
ATOM    433  HG  SER A  25       6.171  21.985  -8.568  1.00  0.00           H  
ATOM    434  N   ILE A  26       7.787  25.957  -9.863  1.00  0.00           N  
ATOM    435  CA  ILE A  26       8.139  27.344 -10.140  1.00  0.00           C  
ATOM    436  C   ILE A  26       8.925  27.473 -11.434  1.00  0.00           C  
ATOM    437  O   ILE A  26       8.695  28.397 -12.209  1.00  0.00           O  
ATOM    438  CB  ILE A  26       8.944  27.979  -9.002  1.00  0.00           C  
ATOM    439  CG1 ILE A  26       8.090  28.036  -7.730  1.00  0.00           C  
ATOM    440  CG2 ILE A  26       9.403  29.371  -9.432  1.00  0.00           C  
ATOM    441  CD1 ILE A  26       6.810  28.811  -7.896  1.00  0.00           C  
ATOM    442  H   ILE A  26       8.212  25.473  -9.072  1.00  0.00           H  
ATOM    443  HA  ILE A  26       7.223  27.914 -10.244  1.00  0.00           H  
ATOM    444  HB  ILE A  26       9.816  27.356  -8.782  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26       7.838  27.029  -7.425  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26       8.676  28.496  -6.939  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26       9.985  29.826  -8.634  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      10.024  29.290 -10.330  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26       8.535  29.997  -9.653  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26       6.261  28.810  -6.955  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26       7.044  29.836  -8.181  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26       6.200  28.348  -8.674  1.00  0.00           H  
ATOM    453  N   TRP A  27       9.850  26.558 -11.690  1.00  0.00           N  
ATOM    454  CA  TRP A  27      10.613  26.643 -12.923  1.00  0.00           C  
ATOM    455  C   TRP A  27       9.666  26.530 -14.116  1.00  0.00           C  
ATOM    456  O   TRP A  27       9.766  27.303 -15.081  1.00  0.00           O  
ATOM    457  CB  TRP A  27      11.644  25.517 -12.966  1.00  0.00           C  
ATOM    458  CG  TRP A  27      12.723  25.668 -11.930  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      13.131  26.829 -11.344  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      13.516  24.613 -11.325  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      14.125  26.572 -10.427  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      14.369  25.222 -10.403  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      13.566  23.227 -11.489  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27      15.266  24.491  -9.642  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27      14.457  22.494 -10.721  1.00  0.00           C  
ATOM    466  CH2 TRP A  27      15.285  23.108  -9.822  1.00  0.00           C  
ATOM    467  H   TRP A  27      10.038  25.815 -11.019  1.00  0.00           H  
ATOM    468  HA  TRP A  27      11.118  27.609 -12.962  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      11.143  24.562 -12.804  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      12.106  25.482 -13.950  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      12.727  27.815 -11.569  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      14.595  27.262  -9.861  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      12.912  22.732 -12.205  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27      15.932  24.962  -8.920  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27      14.482  21.412 -10.853  1.00  0.00           H  
ATOM    476  HH2 TRP A  27      15.974  22.502  -9.235  1.00  0.00           H  
ATOM    477  N   ASN A  28       8.698  25.607 -14.021  1.00  0.00           N  
ATOM    478  CA  ASN A  28       7.723  25.441 -15.085  1.00  0.00           C  
ATOM    479  C   ASN A  28       6.870  26.694 -15.200  1.00  0.00           C  
ATOM    480  O   ASN A  28       6.620  27.173 -16.305  1.00  0.00           O  
ATOM    481  CB  ASN A  28       6.856  24.222 -14.833  1.00  0.00           C  
ATOM    482  CG  ASN A  28       7.582  22.914 -15.066  1.00  0.00           C  
ATOM    483  OD1 ASN A  28       8.616  22.859 -15.745  1.00  0.00           O  
ATOM    484  ND2 ASN A  28       7.044  21.850 -14.524  1.00  0.00           N  
ATOM    485  H   ASN A  28       8.659  24.993 -13.208  1.00  0.00           H  
ATOM    486  HA  ASN A  28       8.251  25.312 -16.028  1.00  0.00           H  
ATOM    487 1HB  ASN A  28       6.504  24.244 -13.800  1.00  0.00           H  
ATOM    488 2HB  ASN A  28       5.980  24.262 -15.479  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28       7.468  20.954 -14.657  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28       6.206  21.934 -13.985  1.00  0.00           H  
ATOM    491  N   LEU A  29       6.485  27.276 -14.064  1.00  0.00           N  
ATOM    492  CA  LEU A  29       5.678  28.484 -14.061  1.00  0.00           C  
ATOM    493  C   LEU A  29       6.390  29.619 -14.774  1.00  0.00           C  
ATOM    494  O   LEU A  29       5.797  30.285 -15.624  1.00  0.00           O  
ATOM    495  CB  LEU A  29       5.348  28.905 -12.631  1.00  0.00           C  
ATOM    496  CG  LEU A  29       4.569  30.180 -12.500  1.00  0.00           C  
ATOM    497  CD1 LEU A  29       3.225  30.018 -13.209  1.00  0.00           C  
ATOM    498  CD2 LEU A  29       4.404  30.510 -11.020  1.00  0.00           C  
ATOM    499  H   LEU A  29       6.707  26.839 -13.171  1.00  0.00           H  
ATOM    500  HA  LEU A  29       4.749  28.278 -14.583  1.00  0.00           H  
ATOM    501 1HB  LEU A  29       4.794  28.105 -12.145  1.00  0.00           H  
ATOM    502 2HB  LEU A  29       6.276  29.051 -12.096  1.00  0.00           H  
ATOM    503  HG  LEU A  29       5.115  30.984 -12.981  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29       2.656  30.943 -13.129  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29       3.392  29.787 -14.264  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29       2.667  29.207 -12.745  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29       3.849  31.444 -10.917  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29       3.861  29.707 -10.522  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29       5.391  30.619 -10.568  1.00  0.00           H  
ATOM    510  N   ASP A  30       7.664  29.857 -14.445  1.00  0.00           N  
ATOM    511  CA  ASP A  30       8.385  30.949 -15.091  1.00  0.00           C  
ATOM    512  C   ASP A  30       8.431  30.740 -16.606  1.00  0.00           C  
ATOM    513  O   ASP A  30       8.239  31.682 -17.379  1.00  0.00           O  
ATOM    514  CB  ASP A  30       9.822  31.051 -14.554  1.00  0.00           C  
ATOM    515  CG  ASP A  30       9.946  31.610 -13.113  1.00  0.00           C  
ATOM    516  OD1 ASP A  30       8.988  32.150 -12.603  1.00  0.00           O  
ATOM    517  OD2 ASP A  30      11.022  31.512 -12.556  1.00  0.00           O  
ATOM    518  H   ASP A  30       8.117  29.282 -13.735  1.00  0.00           H  
ATOM    519  HA  ASP A  30       7.861  31.882 -14.886  1.00  0.00           H  
ATOM    520 1HB  ASP A  30      10.268  30.050 -14.562  1.00  0.00           H  
ATOM    521 2HB  ASP A  30      10.413  31.673 -15.224  1.00  0.00           H  
ATOM    522  N   TYR A  31       8.632  29.491 -17.036  1.00  0.00           N  
ATOM    523  CA  TYR A  31       8.662  29.173 -18.459  1.00  0.00           C  
ATOM    524  C   TYR A  31       7.307  29.465 -19.098  1.00  0.00           C  
ATOM    525  O   TYR A  31       7.236  30.126 -20.139  1.00  0.00           O  
ATOM    526  CB  TYR A  31       9.133  27.737 -18.677  1.00  0.00           C  
ATOM    527  CG  TYR A  31       9.203  27.297 -20.127  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      10.184  27.825 -20.960  1.00  0.00           C  
ATOM    529  CD2 TYR A  31       8.343  26.324 -20.606  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      10.281  27.400 -22.270  1.00  0.00           C  
ATOM    531  CE2 TYR A  31       8.454  25.891 -21.914  1.00  0.00           C  
ATOM    532  CZ  TYR A  31       9.414  26.431 -22.745  1.00  0.00           C  
ATOM    533  OH  TYR A  31       9.519  26.004 -24.050  1.00  0.00           O  
ATOM    534  H   TYR A  31       8.797  28.743 -16.356  1.00  0.00           H  
ATOM    535  HA  TYR A  31       9.388  29.830 -18.936  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      10.119  27.612 -18.230  1.00  0.00           H  
ATOM    537 2HB  TYR A  31       8.459  27.059 -18.153  1.00  0.00           H  
ATOM    538  HD1 TYR A  31      10.871  28.582 -20.580  1.00  0.00           H  
ATOM    539  HD2 TYR A  31       7.583  25.896 -19.950  1.00  0.00           H  
ATOM    540  HE1 TYR A  31      11.042  27.822 -22.925  1.00  0.00           H  
ATOM    541  HE2 TYR A  31       7.779  25.123 -22.292  1.00  0.00           H  
ATOM    542  HH  TYR A  31       8.874  25.312 -24.215  1.00  0.00           H  
ATOM    543  N   ILE A  32       6.230  29.014 -18.457  1.00  0.00           N  
ATOM    544  CA  ILE A  32       4.880  29.237 -18.956  1.00  0.00           C  
ATOM    545  C   ILE A  32       4.589  30.719 -19.084  1.00  0.00           C  
ATOM    546  O   ILE A  32       4.060  31.172 -20.100  1.00  0.00           O  
ATOM    547  CB  ILE A  32       3.845  28.602 -18.019  1.00  0.00           C  
ATOM    548  CG1 ILE A  32       3.942  27.077 -18.081  1.00  0.00           C  
ATOM    549  CG2 ILE A  32       2.452  29.100 -18.362  1.00  0.00           C  
ATOM    550  CD1 ILE A  32       3.197  26.395 -16.960  1.00  0.00           C  
ATOM    551  H   ILE A  32       6.357  28.481 -17.595  1.00  0.00           H  
ATOM    552  HA  ILE A  32       4.796  28.780 -19.943  1.00  0.00           H  
ATOM    553  HB  ILE A  32       4.080  28.890 -16.993  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32       3.527  26.738 -19.029  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32       4.984  26.782 -18.044  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32       1.729  28.662 -17.676  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32       2.424  30.183 -18.273  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32       2.205  28.813 -19.383  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32       3.296  25.316 -17.060  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32       3.617  26.711 -16.006  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32       2.146  26.670 -17.004  1.00  0.00           H  
ATOM    562  N   ILE A  33       4.959  31.490 -18.066  1.00  0.00           N  
ATOM    563  CA  ILE A  33       4.735  32.921 -18.112  1.00  0.00           C  
ATOM    564  C   ILE A  33       5.484  33.539 -19.275  1.00  0.00           C  
ATOM    565  O   ILE A  33       4.926  34.359 -20.006  1.00  0.00           O  
ATOM    566  CB  ILE A  33       5.166  33.592 -16.804  1.00  0.00           C  
ATOM    567  CG1 ILE A  33       4.214  33.176 -15.668  1.00  0.00           C  
ATOM    568  CG2 ILE A  33       5.207  35.095 -16.989  1.00  0.00           C  
ATOM    569  CD1 ILE A  33       4.726  33.541 -14.301  1.00  0.00           C  
ATOM    570  H   ILE A  33       5.389  31.068 -17.244  1.00  0.00           H  
ATOM    571  HA  ILE A  33       3.674  33.101 -18.255  1.00  0.00           H  
ATOM    572  HB  ILE A  33       6.163  33.236 -16.531  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33       3.251  33.658 -15.821  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33       4.069  32.098 -15.705  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33       5.530  35.568 -16.066  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33       5.910  35.331 -17.783  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33       4.216  35.459 -17.261  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33       4.011  33.220 -13.546  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33       5.684  33.045 -14.131  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33       4.860  34.618 -14.238  1.00  0.00           H  
ATOM    581  N   ASN A  34       6.744  33.154 -19.467  1.00  0.00           N  
ATOM    582  CA  ASN A  34       7.502  33.711 -20.572  1.00  0.00           C  
ATOM    583  C   ASN A  34       6.863  33.356 -21.914  1.00  0.00           C  
ATOM    584  O   ASN A  34       6.805  34.193 -22.819  1.00  0.00           O  
ATOM    585  CB  ASN A  34       8.934  33.228 -20.507  1.00  0.00           C  
ATOM    586  CG  ASN A  34       9.701  33.874 -19.382  1.00  0.00           C  
ATOM    587  OD1 ASN A  34       9.325  34.934 -18.863  1.00  0.00           O  
ATOM    588  ND2 ASN A  34      10.782  33.247 -18.993  1.00  0.00           N  
ATOM    589  H   ASN A  34       7.184  32.485 -18.832  1.00  0.00           H  
ATOM    590  HA  ASN A  34       7.496  34.795 -20.483  1.00  0.00           H  
ATOM    591 1HB  ASN A  34       8.945  32.145 -20.365  1.00  0.00           H  
ATOM    592 2HB  ASN A  34       9.434  33.443 -21.448  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34      11.336  33.620 -18.250  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34      11.049  32.393 -19.436  1.00  0.00           H  
ATOM    595  N   LEU A  35       6.321  32.140 -22.048  1.00  0.00           N  
ATOM    596  CA  LEU A  35       5.682  31.772 -23.308  1.00  0.00           C  
ATOM    597  C   LEU A  35       4.454  32.637 -23.556  1.00  0.00           C  
ATOM    598  O   LEU A  35       4.221  33.098 -24.675  1.00  0.00           O  
ATOM    599  CB  LEU A  35       5.250  30.308 -23.301  1.00  0.00           C  
ATOM    600  CG  LEU A  35       6.358  29.262 -23.303  1.00  0.00           C  
ATOM    601  CD1 LEU A  35       5.714  27.914 -23.133  1.00  0.00           C  
ATOM    602  CD2 LEU A  35       7.150  29.346 -24.590  1.00  0.00           C  
ATOM    603  H   LEU A  35       6.394  31.461 -21.286  1.00  0.00           H  
ATOM    604  HA  LEU A  35       6.391  31.932 -24.118  1.00  0.00           H  
ATOM    605 1HB  LEU A  35       4.647  30.138 -22.410  1.00  0.00           H  
ATOM    606 2HB  LEU A  35       4.624  30.131 -24.174  1.00  0.00           H  
ATOM    607  HG  LEU A  35       7.031  29.427 -22.467  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35       6.462  27.158 -23.132  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35       5.168  27.892 -22.194  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35       5.031  27.736 -23.958  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35       7.935  28.588 -24.580  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35       6.487  29.172 -25.438  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35       7.600  30.335 -24.675  1.00  0.00           H  
ATOM    614  N   ILE A  36       3.702  32.916 -22.489  1.00  0.00           N  
ATOM    615  CA  ILE A  36       2.508  33.740 -22.613  1.00  0.00           C  
ATOM    616  C   ILE A  36       2.900  35.148 -23.028  1.00  0.00           C  
ATOM    617  O   ILE A  36       2.307  35.710 -23.953  1.00  0.00           O  
ATOM    618  CB  ILE A  36       1.733  33.790 -21.286  1.00  0.00           C  
ATOM    619  CG1 ILE A  36       1.119  32.410 -20.993  1.00  0.00           C  
ATOM    620  CG2 ILE A  36       0.658  34.868 -21.360  1.00  0.00           C  
ATOM    621  CD1 ILE A  36       0.596  32.276 -19.586  1.00  0.00           C  
ATOM    622  H   ILE A  36       3.940  32.500 -21.588  1.00  0.00           H  
ATOM    623  HA  ILE A  36       1.867  33.319 -23.376  1.00  0.00           H  
ATOM    624  HB  ILE A  36       2.416  34.020 -20.472  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36       0.303  32.230 -21.686  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36       1.879  31.648 -21.150  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36       0.116  34.908 -20.417  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36       1.133  35.827 -21.544  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36      -0.034  34.643 -22.170  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36       0.183  31.277 -19.447  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36       1.411  32.432 -18.882  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36      -0.181  33.017 -19.415  1.00  0.00           H  
ATOM    633  N   ILE A  37       3.934  35.696 -22.401  1.00  0.00           N  
ATOM    634  CA  ILE A  37       4.372  37.038 -22.737  1.00  0.00           C  
ATOM    635  C   ILE A  37       4.801  37.107 -24.193  1.00  0.00           C  
ATOM    636  O   ILE A  37       4.424  38.048 -24.903  1.00  0.00           O  
ATOM    637  CB  ILE A  37       5.547  37.469 -21.845  1.00  0.00           C  
ATOM    638  CG1 ILE A  37       5.059  37.661 -20.406  1.00  0.00           C  
ATOM    639  CG2 ILE A  37       6.178  38.748 -22.389  1.00  0.00           C  
ATOM    640  CD1 ILE A  37       6.184  37.793 -19.413  1.00  0.00           C  
ATOM    641  H   ILE A  37       4.393  35.180 -21.649  1.00  0.00           H  
ATOM    642  HA  ILE A  37       3.547  37.723 -22.586  1.00  0.00           H  
ATOM    643  HB  ILE A  37       6.295  36.677 -21.831  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37       4.441  38.554 -20.354  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37       4.452  36.804 -20.125  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37       7.014  39.036 -21.756  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37       6.537  38.576 -23.405  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37       5.436  39.547 -22.400  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37       5.771  37.918 -18.414  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37       6.799  36.894 -19.442  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37       6.794  38.657 -19.663  1.00  0.00           H  
ATOM    652  N   LYS A  38       5.566  36.122 -24.659  1.00  0.00           N  
ATOM    653  CA  LYS A  38       6.000  36.118 -26.047  1.00  0.00           C  
ATOM    654  C   LYS A  38       4.821  35.998 -27.015  1.00  0.00           C  
ATOM    655  O   LYS A  38       4.774  36.693 -28.035  1.00  0.00           O  
ATOM    656  CB  LYS A  38       6.982  34.972 -26.279  1.00  0.00           C  
ATOM    657  CG  LYS A  38       8.351  35.167 -25.620  1.00  0.00           C  
ATOM    658  CD  LYS A  38       9.246  33.957 -25.852  1.00  0.00           C  
ATOM    659  CE  LYS A  38      10.599  34.122 -25.176  1.00  0.00           C  
ATOM    660  NZ  LYS A  38      11.466  32.925 -25.374  1.00  0.00           N  
ATOM    661  H   LYS A  38       5.863  35.369 -24.035  1.00  0.00           H  
ATOM    662  HA  LYS A  38       6.509  37.058 -26.248  1.00  0.00           H  
ATOM    663 1HB  LYS A  38       6.550  34.049 -25.879  1.00  0.00           H  
ATOM    664 2HB  LYS A  38       7.130  34.828 -27.346  1.00  0.00           H  
ATOM    665 1HG  LYS A  38       8.831  36.051 -26.037  1.00  0.00           H  
ATOM    666 2HG  LYS A  38       8.221  35.320 -24.550  1.00  0.00           H  
ATOM    667 1HD  LYS A  38       8.757  33.069 -25.445  1.00  0.00           H  
ATOM    668 2HD  LYS A  38       9.395  33.814 -26.920  1.00  0.00           H  
ATOM    669 1HE  LYS A  38      11.102  34.995 -25.588  1.00  0.00           H  
ATOM    670 2HE  LYS A  38      10.445  34.272 -24.106  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38      12.352  33.069 -24.910  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38      11.010  32.113 -24.984  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38      11.624  32.780 -26.362  1.00  0.00           H  
ATOM    674  N   ASN A  39       3.831  35.165 -26.681  1.00  0.00           N  
ATOM    675  CA  ASN A  39       2.672  34.997 -27.550  1.00  0.00           C  
ATOM    676  C   ASN A  39       1.850  36.283 -27.624  1.00  0.00           C  
ATOM    677  O   ASN A  39       1.345  36.659 -28.695  1.00  0.00           O  
ATOM    678  CB  ASN A  39       1.824  33.842 -27.057  1.00  0.00           C  
ATOM    679  CG  ASN A  39       2.474  32.500 -27.312  1.00  0.00           C  
ATOM    680  OD1 ASN A  39       3.343  32.359 -28.184  1.00  0.00           O  
ATOM    681  ND2 ASN A  39       2.065  31.507 -26.563  1.00  0.00           N  
ATOM    682  H   ASN A  39       3.900  34.602 -25.832  1.00  0.00           H  
ATOM    683  HA  ASN A  39       3.022  34.773 -28.558  1.00  0.00           H  
ATOM    684 1HB  ASN A  39       1.660  33.954 -25.982  1.00  0.00           H  
ATOM    685 2HB  ASN A  39       0.851  33.868 -27.543  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39       2.459  30.598 -26.683  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39       1.364  31.663 -25.871  1.00  0.00           H  
ATOM    688  N   LEU A  40       1.733  36.975 -26.488  1.00  0.00           N  
ATOM    689  CA  LEU A  40       0.988  38.220 -26.450  1.00  0.00           C  
ATOM    690  C   LEU A  40       1.754  39.315 -27.164  1.00  0.00           C  
ATOM    691  O   LEU A  40       1.175  40.091 -27.922  1.00  0.00           O  
ATOM    692  CB  LEU A  40       0.727  38.639 -25.003  1.00  0.00           C  
ATOM    693  CG  LEU A  40      -0.229  37.746 -24.209  1.00  0.00           C  
ATOM    694  CD1 LEU A  40      -0.231  38.196 -22.765  1.00  0.00           C  
ATOM    695  CD2 LEU A  40      -1.611  37.819 -24.818  1.00  0.00           C  
ATOM    696  H   LEU A  40       2.146  36.611 -25.627  1.00  0.00           H  
ATOM    697  HA  LEU A  40       0.035  38.071 -26.955  1.00  0.00           H  
ATOM    698 1HB  LEU A  40       1.683  38.639 -24.474  1.00  0.00           H  
ATOM    699 2HB  LEU A  40       0.330  39.654 -24.996  1.00  0.00           H  
ATOM    700  HG  LEU A  40       0.116  36.720 -24.244  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40      -0.898  37.560 -22.185  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40       0.782  38.122 -22.368  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      -0.571  39.228 -22.704  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40      -2.288  37.179 -24.253  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      -1.970  38.847 -24.785  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40      -1.568  37.480 -25.854  1.00  0.00           H  
ATOM    707  N   SER A  41       3.074  39.342 -26.985  1.00  0.00           N  
ATOM    708  CA  SER A  41       3.891  40.367 -27.607  1.00  0.00           C  
ATOM    709  C   SER A  41       3.787  40.239 -29.118  1.00  0.00           C  
ATOM    710  O   SER A  41       3.615  41.233 -29.834  1.00  0.00           O  
ATOM    711  CB  SER A  41       5.330  40.201 -27.161  1.00  0.00           C  
ATOM    712  OG  SER A  41       5.443  40.407 -25.777  1.00  0.00           O  
ATOM    713  H   SER A  41       3.522  38.675 -26.360  1.00  0.00           H  
ATOM    714  HA  SER A  41       3.522  41.347 -27.306  1.00  0.00           H  
ATOM    715 1HB  SER A  41       5.671  39.198 -27.410  1.00  0.00           H  
ATOM    716 2HB  SER A  41       5.962  40.906 -27.692  1.00  0.00           H  
ATOM    717  HG  SER A  41       4.909  39.685 -25.373  1.00  0.00           H  
ATOM    718  N   LYS A  42       3.845  38.997 -29.608  1.00  0.00           N  
ATOM    719  CA  LYS A  42       3.719  38.739 -31.030  1.00  0.00           C  
ATOM    720  C   LYS A  42       2.356  39.170 -31.547  1.00  0.00           C  
ATOM    721  O   LYS A  42       2.274  39.877 -32.553  1.00  0.00           O  
ATOM    722  CB  LYS A  42       3.955  37.263 -31.340  1.00  0.00           C  
ATOM    723  CG  LYS A  42       3.846  36.920 -32.822  1.00  0.00           C  
ATOM    724  CD  LYS A  42       4.160  35.456 -33.091  1.00  0.00           C  
ATOM    725  CE  LYS A  42       3.971  35.129 -34.566  1.00  0.00           C  
ATOM    726  NZ  LYS A  42       4.301  33.713 -34.873  1.00  0.00           N  
ATOM    727  H   LYS A  42       4.009  38.211 -28.978  1.00  0.00           H  
ATOM    728  HA  LYS A  42       4.475  39.323 -31.554  1.00  0.00           H  
ATOM    729 1HB  LYS A  42       4.948  36.974 -30.992  1.00  0.00           H  
ATOM    730 2HB  LYS A  42       3.231  36.656 -30.790  1.00  0.00           H  
ATOM    731 1HG  LYS A  42       2.829  37.131 -33.170  1.00  0.00           H  
ATOM    732 2HG  LYS A  42       4.535  37.540 -33.392  1.00  0.00           H  
ATOM    733 1HD  LYS A  42       5.191  35.242 -32.806  1.00  0.00           H  
ATOM    734 2HD  LYS A  42       3.497  34.826 -32.497  1.00  0.00           H  
ATOM    735 1HE  LYS A  42       2.932  35.310 -34.836  1.00  0.00           H  
ATOM    736 2HE  LYS A  42       4.609  35.781 -35.162  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42       4.157  33.544 -35.859  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42       5.266  33.535 -34.637  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42       3.703  33.105 -34.335  1.00  0.00           H  
ATOM    740  N   SER A  43       1.284  38.780 -30.846  1.00  0.00           N  
ATOM    741  CA  SER A  43      -0.064  39.109 -31.287  1.00  0.00           C  
ATOM    742  C   SER A  43      -0.273  40.621 -31.334  1.00  0.00           C  
ATOM    743  O   SER A  43      -0.826  41.158 -32.300  1.00  0.00           O  
ATOM    744  CB  SER A  43      -1.063  38.491 -30.326  1.00  0.00           C  
ATOM    745  OG  SER A  43      -0.986  37.087 -30.352  1.00  0.00           O  
ATOM    746  H   SER A  43       1.397  38.201 -30.012  1.00  0.00           H  
ATOM    747  HA  SER A  43      -0.213  38.704 -32.289  1.00  0.00           H  
ATOM    748 1HB  SER A  43      -0.864  38.849 -29.315  1.00  0.00           H  
ATOM    749 2HB  SER A  43      -2.068  38.809 -30.594  1.00  0.00           H  
ATOM    750  HG  SER A  43      -0.128  36.859 -29.920  1.00  0.00           H  
ATOM    751  N   LEU A  44       0.215  41.324 -30.317  1.00  0.00           N  
ATOM    752  CA  LEU A  44       0.086  42.768 -30.277  1.00  0.00           C  
ATOM    753  C   LEU A  44       0.870  43.407 -31.413  1.00  0.00           C  
ATOM    754  O   LEU A  44       0.388  44.344 -32.055  1.00  0.00           O  
ATOM    755  CB  LEU A  44       0.581  43.290 -28.930  1.00  0.00           C  
ATOM    756  CG  LEU A  44      -0.293  42.930 -27.719  1.00  0.00           C  
ATOM    757  CD1 LEU A  44       0.441  43.305 -26.450  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      -1.617  43.660 -27.823  1.00  0.00           C  
ATOM    759  H   LEU A  44       0.667  40.843 -29.539  1.00  0.00           H  
ATOM    760  HA  LEU A  44      -0.966  43.025 -30.396  1.00  0.00           H  
ATOM    761 1HB  LEU A  44       1.574  42.873 -28.751  1.00  0.00           H  
ATOM    762 2HB  LEU A  44       0.666  44.373 -28.981  1.00  0.00           H  
ATOM    763  HG  LEU A  44      -0.480  41.862 -27.703  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      -0.168  43.045 -25.586  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44       1.382  42.753 -26.411  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44       0.642  44.374 -26.446  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      -2.241  43.404 -26.965  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      -1.441  44.735 -27.836  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      -2.123  43.363 -28.741  1.00  0.00           H  
ATOM    770  N   THR A  45       2.057  42.859 -31.699  1.00  0.00           N  
ATOM    771  CA  THR A  45       2.896  43.379 -32.762  1.00  0.00           C  
ATOM    772  C   THR A  45       2.224  43.203 -34.115  1.00  0.00           C  
ATOM    773  O   THR A  45       2.193  44.148 -34.917  1.00  0.00           O  
ATOM    774  CB  THR A  45       4.258  42.660 -32.783  1.00  0.00           C  
ATOM    775  OG1 THR A  45       4.938  42.882 -31.536  1.00  0.00           O  
ATOM    776  CG2 THR A  45       5.097  43.191 -33.923  1.00  0.00           C  
ATOM    777  H   THR A  45       2.415  42.092 -31.133  1.00  0.00           H  
ATOM    778  HA  THR A  45       3.061  44.437 -32.591  1.00  0.00           H  
ATOM    779  HB  THR A  45       4.107  41.594 -32.920  1.00  0.00           H  
ATOM    780  HG1 THR A  45       4.438  42.426 -30.819  1.00  0.00           H  
ATOM    781 1HG2 THR A  45       6.056  42.676 -33.932  1.00  0.00           H  
ATOM    782 2HG2 THR A  45       4.579  43.014 -34.867  1.00  0.00           H  
ATOM    783 3HG2 THR A  45       5.257  44.258 -33.789  1.00  0.00           H  
ATOM    784  N   GLU A  46       1.671  42.021 -34.385  1.00  0.00           N  
ATOM    785  CA  GLU A  46       0.993  41.773 -35.649  1.00  0.00           C  
ATOM    786  C   GLU A  46      -0.216  42.687 -35.816  1.00  0.00           C  
ATOM    787  O   GLU A  46      -0.493  43.191 -36.909  1.00  0.00           O  
ATOM    788  CB  GLU A  46       0.592  40.303 -35.810  1.00  0.00           C  
ATOM    789  CG  GLU A  46       1.774  39.321 -36.016  1.00  0.00           C  
ATOM    790  CD  GLU A  46       1.344  37.859 -36.200  1.00  0.00           C  
ATOM    791  OE1 GLU A  46       0.183  37.566 -36.036  1.00  0.00           O  
ATOM    792  OE2 GLU A  46       2.189  37.044 -36.515  1.00  0.00           O  
ATOM    793  H   GLU A  46       1.728  41.271 -33.685  1.00  0.00           H  
ATOM    794  HA  GLU A  46       1.700  42.016 -36.455  1.00  0.00           H  
ATOM    795 1HB  GLU A  46       0.055  39.986 -34.907  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      -0.092  40.200 -36.649  1.00  0.00           H  
ATOM    797 1HG  GLU A  46       2.335  39.634 -36.897  1.00  0.00           H  
ATOM    798 2HG  GLU A  46       2.439  39.392 -35.155  1.00  0.00           H  
ATOM    799  N   ASN A  47      -0.948  42.921 -34.715  1.00  0.00           N  
ATOM    800  CA  ASN A  47      -2.111  43.788 -34.793  1.00  0.00           C  
ATOM    801  C   ASN A  47      -1.691  45.231 -35.067  1.00  0.00           C  
ATOM    802  O   ASN A  47      -2.291  45.906 -35.911  1.00  0.00           O  
ATOM    803  CB  ASN A  47      -2.921  43.690 -33.517  1.00  0.00           C  
ATOM    804  CG  ASN A  47      -3.657  42.377 -33.403  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      -3.871  41.666 -34.393  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      -4.059  42.046 -32.204  1.00  0.00           N  
ATOM    807  H   ASN A  47      -0.713  42.468 -33.831  1.00  0.00           H  
ATOM    808  HA  ASN A  47      -2.733  43.461 -35.626  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      -2.250  43.786 -32.661  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      -3.637  44.507 -33.470  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      -4.555  41.190 -32.063  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      -3.873  42.650 -31.433  1.00  0.00           H  
ATOM    813  N   LYS A  48      -0.629  45.693 -34.397  1.00  0.00           N  
ATOM    814  CA  LYS A  48      -0.130  47.045 -34.606  1.00  0.00           C  
ATOM    815  C   LYS A  48       0.343  47.217 -36.038  1.00  0.00           C  
ATOM    816  O   LYS A  48      -0.021  48.181 -36.706  1.00  0.00           O  
ATOM    817  CB  LYS A  48       1.000  47.378 -33.636  1.00  0.00           C  
ATOM    818  CG  LYS A  48       1.553  48.799 -33.781  1.00  0.00           C  
ATOM    819  CD  LYS A  48       2.621  49.090 -32.730  1.00  0.00           C  
ATOM    820  CE  LYS A  48       3.194  50.497 -32.886  1.00  0.00           C  
ATOM    821  NZ  LYS A  48       4.215  50.801 -31.838  1.00  0.00           N  
ATOM    822  H   LYS A  48      -0.171  45.101 -33.703  1.00  0.00           H  
ATOM    823  HA  LYS A  48      -0.949  47.745 -34.437  1.00  0.00           H  
ATOM    824 1HB  LYS A  48       0.648  47.250 -32.612  1.00  0.00           H  
ATOM    825 2HB  LYS A  48       1.823  46.674 -33.783  1.00  0.00           H  
ATOM    826 1HG  LYS A  48       1.991  48.909 -34.773  1.00  0.00           H  
ATOM    827 2HG  LYS A  48       0.742  49.518 -33.678  1.00  0.00           H  
ATOM    828 1HD  LYS A  48       2.190  48.990 -31.733  1.00  0.00           H  
ATOM    829 2HD  LYS A  48       3.430  48.365 -32.831  1.00  0.00           H  
ATOM    830 1HE  LYS A  48       3.660  50.586 -33.864  1.00  0.00           H  
ATOM    831 2HE  LYS A  48       2.384  51.223 -32.813  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48       4.571  51.738 -31.973  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48       3.789  50.732 -30.924  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48       4.976  50.141 -31.905  1.00  0.00           H  
ATOM    835  N   TYR A  49       1.136  46.253 -36.515  1.00  0.00           N  
ATOM    836  CA  TYR A  49       1.657  46.294 -37.871  1.00  0.00           C  
ATOM    837  C   TYR A  49       0.514  46.384 -38.864  1.00  0.00           C  
ATOM    838  O   TYR A  49       0.541  47.214 -39.784  1.00  0.00           O  
ATOM    839  CB  TYR A  49       2.499  45.053 -38.172  1.00  0.00           C  
ATOM    840  CG  TYR A  49       3.040  45.048 -39.577  1.00  0.00           C  
ATOM    841  CD1 TYR A  49       4.175  45.786 -39.876  1.00  0.00           C  
ATOM    842  CD2 TYR A  49       2.399  44.323 -40.572  1.00  0.00           C  
ATOM    843  CE1 TYR A  49       4.673  45.797 -41.163  1.00  0.00           C  
ATOM    844  CE2 TYR A  49       2.894  44.336 -41.863  1.00  0.00           C  
ATOM    845  CZ  TYR A  49       4.031  45.070 -42.159  1.00  0.00           C  
ATOM    846  OH  TYR A  49       4.532  45.086 -43.441  1.00  0.00           O  
ATOM    847  H   TYR A  49       1.400  45.479 -35.913  1.00  0.00           H  
ATOM    848  HA  TYR A  49       2.277  47.176 -37.984  1.00  0.00           H  
ATOM    849 1HB  TYR A  49       3.333  44.996 -37.473  1.00  0.00           H  
ATOM    850 2HB  TYR A  49       1.892  44.156 -38.032  1.00  0.00           H  
ATOM    851  HD1 TYR A  49       4.675  46.357 -39.092  1.00  0.00           H  
ATOM    852  HD2 TYR A  49       1.502  43.749 -40.334  1.00  0.00           H  
ATOM    853  HE1 TYR A  49       5.566  46.377 -41.396  1.00  0.00           H  
ATOM    854  HE2 TYR A  49       2.390  43.769 -42.646  1.00  0.00           H  
ATOM    855  HH  TYR A  49       3.952  44.583 -44.018  1.00  0.00           H  
ATOM    856  N   SER A  50      -0.494  45.531 -38.689  1.00  0.00           N  
ATOM    857  CA  SER A  50      -1.625  45.511 -39.589  1.00  0.00           C  
ATOM    858  C   SER A  50      -2.332  46.864 -39.590  1.00  0.00           C  
ATOM    859  O   SER A  50      -2.666  47.385 -40.655  1.00  0.00           O  
ATOM    860  CB  SER A  50      -2.591  44.429 -39.157  1.00  0.00           C  
ATOM    861  OG  SER A  50      -2.004  43.159 -39.270  1.00  0.00           O  
ATOM    862  H   SER A  50      -0.467  44.853 -37.924  1.00  0.00           H  
ATOM    863  HA  SER A  50      -1.264  45.298 -40.595  1.00  0.00           H  
ATOM    864 1HB  SER A  50      -2.889  44.600 -38.121  1.00  0.00           H  
ATOM    865 2HB  SER A  50      -3.487  44.478 -39.770  1.00  0.00           H  
ATOM    866  HG  SER A  50      -1.344  43.110 -38.534  1.00  0.00           H  
ATOM    867  N   GLN A  51      -2.502  47.476 -38.414  1.00  0.00           N  
ATOM    868  CA  GLN A  51      -3.159  48.776 -38.350  1.00  0.00           C  
ATOM    869  C   GLN A  51      -2.336  49.816 -39.095  1.00  0.00           C  
ATOM    870  O   GLN A  51      -2.875  50.599 -39.880  1.00  0.00           O  
ATOM    871  CB  GLN A  51      -3.339  49.206 -36.890  1.00  0.00           C  
ATOM    872  CG  GLN A  51      -4.091  50.514 -36.675  1.00  0.00           C  
ATOM    873  CD  GLN A  51      -5.555  50.468 -37.110  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      -6.203  49.414 -37.065  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      -6.085  51.622 -37.510  1.00  0.00           N  
ATOM    876  H   GLN A  51      -2.212  47.013 -37.550  1.00  0.00           H  
ATOM    877  HA  GLN A  51      -4.136  48.701 -38.829  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      -3.865  48.422 -36.346  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      -2.357  49.311 -36.425  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      -4.055  50.766 -35.620  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      -3.589  51.296 -37.256  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      -7.039  51.665 -37.803  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      -5.506  52.474 -37.513  1.00  0.00           H  
ATOM    884  N   LEU A  52      -1.020  49.784 -38.917  1.00  0.00           N  
ATOM    885  CA  LEU A  52      -0.162  50.748 -39.585  1.00  0.00           C  
ATOM    886  C   LEU A  52      -0.249  50.574 -41.097  1.00  0.00           C  
ATOM    887  O   LEU A  52      -0.272  51.553 -41.846  1.00  0.00           O  
ATOM    888  CB  LEU A  52       1.279  50.574 -39.104  1.00  0.00           C  
ATOM    889  CG  LEU A  52       1.535  50.962 -37.637  1.00  0.00           C  
ATOM    890  CD1 LEU A  52       2.940  50.551 -37.251  1.00  0.00           C  
ATOM    891  CD2 LEU A  52       1.321  52.454 -37.467  1.00  0.00           C  
ATOM    892  H   LEU A  52      -0.612  49.104 -38.271  1.00  0.00           H  
ATOM    893  HA  LEU A  52      -0.505  51.751 -39.330  1.00  0.00           H  
ATOM    894 1HB  LEU A  52       1.555  49.526 -39.219  1.00  0.00           H  
ATOM    895 2HB  LEU A  52       1.934  51.174 -39.734  1.00  0.00           H  
ATOM    896  HG  LEU A  52       0.839  50.435 -36.992  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52       3.121  50.813 -36.217  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52       3.045  49.473 -37.379  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52       3.658  51.064 -37.888  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52       1.496  52.728 -36.427  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52       2.016  52.997 -38.107  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52       0.294  52.712 -37.744  1.00  0.00           H  
ATOM    903  N   ASP A  53      -0.355  49.324 -41.550  1.00  0.00           N  
ATOM    904  CA  ASP A  53      -0.459  49.051 -42.975  1.00  0.00           C  
ATOM    905  C   ASP A  53      -1.782  49.592 -43.524  1.00  0.00           C  
ATOM    906  O   ASP A  53      -1.811  50.138 -44.622  1.00  0.00           O  
ATOM    907  CB  ASP A  53      -0.338  47.542 -43.233  1.00  0.00           C  
ATOM    908  CG  ASP A  53      -0.182  47.163 -44.711  1.00  0.00           C  
ATOM    909  OD1 ASP A  53       0.815  47.531 -45.290  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      -1.041  46.493 -45.241  1.00  0.00           O  
ATOM    911  H   ASP A  53      -0.316  48.546 -40.893  1.00  0.00           H  
ATOM    912  HA  ASP A  53       0.357  49.560 -43.487  1.00  0.00           H  
ATOM    913 1HB  ASP A  53       0.518  47.153 -42.676  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      -1.225  47.045 -42.836  1.00  0.00           H  
ATOM    915  N   GLU A  54      -2.880  49.456 -42.769  1.00  0.00           N  
ATOM    916  CA  GLU A  54      -4.159  49.993 -43.239  1.00  0.00           C  
ATOM    917  C   GLU A  54      -4.167  51.528 -43.278  1.00  0.00           C  
ATOM    918  O   GLU A  54      -4.773  52.128 -44.169  1.00  0.00           O  
ATOM    919  CB  GLU A  54      -5.337  49.486 -42.393  1.00  0.00           C  
ATOM    920  CG  GLU A  54      -5.653  47.990 -42.571  1.00  0.00           C  
ATOM    921  CD  GLU A  54      -6.881  47.516 -41.791  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      -7.469  48.302 -41.085  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      -7.223  46.360 -41.916  1.00  0.00           O  
ATOM    924  H   GLU A  54      -2.822  48.965 -41.875  1.00  0.00           H  
ATOM    925  HA  GLU A  54      -4.312  49.639 -44.259  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      -5.109  49.649 -41.334  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      -6.230  50.062 -42.626  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      -5.814  47.795 -43.631  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      -4.782  47.417 -42.255  1.00  0.00           H  
ATOM    930  N   GLU A  55      -3.517  52.162 -42.292  1.00  0.00           N  
ATOM    931  CA  GLU A  55      -3.461  53.626 -42.220  1.00  0.00           C  
ATOM    932  C   GLU A  55      -2.556  54.241 -43.293  1.00  0.00           C  
ATOM    933  O   GLU A  55      -2.843  55.321 -43.815  1.00  0.00           O  
ATOM    934  CB  GLU A  55      -2.992  54.080 -40.833  1.00  0.00           C  
ATOM    935  CG  GLU A  55      -3.987  53.790 -39.702  1.00  0.00           C  
ATOM    936  CD  GLU A  55      -3.509  54.228 -38.335  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      -2.446  54.807 -38.234  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      -4.207  53.941 -37.379  1.00  0.00           O  
ATOM    939  H   GLU A  55      -3.068  51.606 -41.566  1.00  0.00           H  
ATOM    940  HA  GLU A  55      -4.468  54.003 -42.378  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      -2.054  53.573 -40.590  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      -2.796  55.147 -40.851  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      -4.919  54.313 -39.922  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      -4.205  52.727 -39.686  1.00  0.00           H  
ATOM    945  N   GLN A  56      -1.461  53.562 -43.612  1.00  0.00           N  
ATOM    946  CA  GLN A  56      -0.510  54.044 -44.599  1.00  0.00           C  
ATOM    947  C   GLN A  56      -1.138  54.018 -46.002  1.00  0.00           C  
ATOM    948  O   GLN A  56      -1.856  53.079 -46.325  1.00  0.00           O  
ATOM    949  CB  GLN A  56       0.756  53.176 -44.570  1.00  0.00           C  
ATOM    950  CG  GLN A  56       1.887  53.652 -45.475  1.00  0.00           C  
ATOM    951  CD  GLN A  56       3.145  52.811 -45.346  1.00  0.00           C  
ATOM    952  OE1 GLN A  56       3.332  52.080 -44.369  1.00  0.00           O  
ATOM    953  NE2 GLN A  56       4.024  52.906 -46.341  1.00  0.00           N  
ATOM    954  H   GLN A  56      -1.254  52.690 -43.125  1.00  0.00           H  
ATOM    955  HA  GLN A  56      -0.224  55.048 -44.321  1.00  0.00           H  
ATOM    956 1HB  GLN A  56       1.143  53.124 -43.547  1.00  0.00           H  
ATOM    957 2HB  GLN A  56       0.498  52.154 -44.861  1.00  0.00           H  
ATOM    958 1HG  GLN A  56       1.556  53.606 -46.504  1.00  0.00           H  
ATOM    959 2HG  GLN A  56       2.145  54.675 -45.210  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56       4.871  52.373 -46.317  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56       3.836  53.507 -47.123  1.00  0.00           H  
ATOM    962  N   PRO A  57      -0.948  55.045 -46.846  1.00  0.00           N  
ATOM    963  CA  PRO A  57      -1.367  55.049 -48.236  1.00  0.00           C  
ATOM    964  C   PRO A  57      -0.745  53.873 -48.970  1.00  0.00           C  
ATOM    965  O   PRO A  57       0.400  53.507 -48.709  1.00  0.00           O  
ATOM    966  CB  PRO A  57      -0.802  56.377 -48.751  1.00  0.00           C  
ATOM    967  CG  PRO A  57      -0.737  57.265 -47.524  1.00  0.00           C  
ATOM    968  CD  PRO A  57      -0.393  56.334 -46.375  1.00  0.00           C  
ATOM    969  HA  PRO A  57      -2.462  55.017 -48.303  1.00  0.00           H  
ATOM    970 1HB  PRO A  57       0.181  56.208 -49.220  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      -1.458  56.782 -49.538  1.00  0.00           H  
ATOM    972 1HG  PRO A  57       0.023  58.047 -47.679  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      -1.695  57.781 -47.374  1.00  0.00           H  
ATOM    974 1HD  PRO A  57       0.687  56.283 -46.223  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      -0.938  56.703 -45.491  1.00  0.00           H  
ATOM    976  N   MET A  58      -1.484  53.297 -49.906  1.00  0.00           N  
ATOM    977  CA  MET A  58      -0.946  52.174 -50.663  1.00  0.00           C  
ATOM    978  C   MET A  58      -0.067  52.652 -51.800  1.00  0.00           C  
ATOM    979  O   MET A  58      -0.290  53.729 -52.354  1.00  0.00           O  
ATOM    980  CB  MET A  58      -2.085  51.305 -51.188  1.00  0.00           C  
ATOM    981  CG  MET A  58      -2.901  50.624 -50.090  1.00  0.00           C  
ATOM    982  SD  MET A  58      -1.931  49.382 -49.188  1.00  0.00           S  
ATOM    983  CE  MET A  58      -1.468  50.227 -47.676  1.00  0.00           C  
ATOM    984  H   MET A  58      -2.417  53.628 -50.095  1.00  0.00           H  
ATOM    985  HA  MET A  58      -0.325  51.575 -50.000  1.00  0.00           H  
ATOM    986 1HB  MET A  58      -2.762  51.915 -51.784  1.00  0.00           H  
ATOM    987 2HB  MET A  58      -1.677  50.532 -51.847  1.00  0.00           H  
ATOM    988 1HG  MET A  58      -3.247  51.374 -49.375  1.00  0.00           H  
ATOM    989 2HG  MET A  58      -3.775  50.134 -50.522  1.00  0.00           H  
ATOM    990 1HE  MET A  58      -0.881  49.553 -47.043  1.00  0.00           H  
ATOM    991 2HE  MET A  58      -0.876  51.109 -47.906  1.00  0.00           H  
ATOM    992 3HE  MET A  58      -2.368  50.532 -47.132  1.00  0.00           H  
ATOM    993  N   GLU A  59       0.911  51.829 -52.160  1.00  0.00           N  
ATOM    994  CA  GLU A  59       1.788  52.126 -53.281  1.00  0.00           C  
ATOM    995  C   GLU A  59       1.718  51.005 -54.307  1.00  0.00           C  
ATOM    996  O   GLU A  59       1.891  49.836 -53.977  1.00  0.00           O  
ATOM    997  CB  GLU A  59       3.234  52.308 -52.794  1.00  0.00           C  
ATOM    998  CG  GLU A  59       3.442  53.488 -51.835  1.00  0.00           C  
ATOM    999  CD  GLU A  59       4.877  53.637 -51.369  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59       5.692  52.837 -51.754  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59       5.153  54.555 -50.629  1.00  0.00           O  
ATOM   1002  H   GLU A  59       1.046  50.971 -51.645  1.00  0.00           H  
ATOM   1003  HA  GLU A  59       1.457  53.047 -53.757  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59       3.559  51.403 -52.282  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59       3.896  52.450 -53.655  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59       3.134  54.405 -52.335  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59       2.799  53.350 -50.964  1.00  0.00           H  
ATOM   1008  N   ILE A  60       1.433  51.379 -55.549  1.00  0.00           N  
ATOM   1009  CA  ILE A  60       1.324  50.437 -56.664  1.00  0.00           C  
ATOM   1010  C   ILE A  60       2.647  49.750 -57.047  1.00  0.00           C  
ATOM   1011  O   ILE A  60       2.633  48.640 -57.583  1.00  0.00           O  
ATOM   1012  CB  ILE A  60       0.708  51.145 -57.888  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60       0.263  50.106 -58.915  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60       1.688  52.148 -58.506  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      -0.854  49.216 -58.415  1.00  0.00           C  
ATOM   1016  H   ILE A  60       1.283  52.363 -55.729  1.00  0.00           H  
ATOM   1017  HA  ILE A  60       0.628  49.652 -56.364  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      -0.182  51.682 -57.568  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      -0.079  50.620 -59.811  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60       1.118  49.483 -59.176  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60       1.210  52.644 -59.348  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60       1.972  52.890 -57.762  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60       2.586  51.638 -58.862  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      -1.129  48.496 -59.188  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      -0.520  48.679 -57.524  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      -1.718  49.828 -58.168  1.00  0.00           H  
ATOM   1027  N   ASP A  61       3.764  50.447 -56.824  1.00  0.00           N  
ATOM   1028  CA  ASP A  61       5.105  49.980 -57.165  1.00  0.00           C  
ATOM   1029  C   ASP A  61       5.512  48.718 -56.410  1.00  0.00           C  
ATOM   1030  O   ASP A  61       5.878  47.716 -57.032  1.00  0.00           O  
ATOM   1031  OXT ASP A  61       5.862  48.851 -55.239  1.00  0.00           O  
ATOM   1032  CB  ASP A  61       6.125  51.093 -56.899  1.00  0.00           C  
ATOM   1033  CG  ASP A  61       5.994  52.262 -57.873  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61       5.285  52.124 -58.843  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61       6.598  53.279 -57.634  1.00  0.00           O  
ATOM   1036  H   ASP A  61       3.666  51.346 -56.376  1.00  0.00           H  
ATOM   1037  HA  ASP A  61       5.114  49.751 -58.229  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61       6.012  51.462 -55.876  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61       7.135  50.686 -56.991  1.00  0.00           H  
TER    1040
ENDMDL

REMARK ID 15725 MODEL 2 SSGCID - BewuA.20420.a ORF6 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20420.a ORF6 TrRosetta
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.500  -0.387   0.957  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.909  -0.463   0.594  1.00  0.00           C  
ATOM      3  C   MET A   1       2.686   0.820   0.881  1.00  0.00           C  
ATOM      4  O   MET A   1       3.907   0.779   1.059  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.045  -0.791  -0.893  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.532  -2.166  -1.298  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.407  -3.521  -0.489  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.997  -3.429  -1.318  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.106  -1.317   0.952  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.398   0.010   1.881  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.010   0.182   0.284  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.365  -1.263   1.180  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.504  -0.045  -1.474  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.097  -0.726  -1.182  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.475  -2.242  -1.050  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.636  -2.284  -2.377  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.658  -4.202  -0.925  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.855  -3.580  -2.388  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.443  -2.449  -1.146  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.004   1.972   0.953  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.748   3.217   1.175  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.573   3.207   2.455  1.00  0.00           C  
ATOM     23  O   PHE A   2       4.622   3.839   2.516  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.798   4.415   1.250  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.059   4.512   2.574  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       1.572   5.277   3.627  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -0.137   3.840   2.772  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       0.908   5.350   4.838  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -0.800   3.917   3.985  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -0.277   4.670   5.017  1.00  0.00           C  
ATOM     31  H   PHE A   2       1.008   2.024   0.826  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.427   3.361   0.332  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       2.366   5.335   1.114  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       1.065   4.358   0.449  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       2.519   5.816   3.491  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -0.552   3.243   1.961  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       1.323   5.949   5.651  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -1.738   3.381   4.128  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -0.800   4.725   5.970  1.00  0.00           H  
ATOM     40  N   HIS A   3       3.139   2.464   3.477  1.00  0.00           N  
ATOM     41  CA  HIS A   3       3.909   2.468   4.705  1.00  0.00           C  
ATOM     42  C   HIS A   3       5.264   1.797   4.521  1.00  0.00           C  
ATOM     43  O   HIS A   3       6.234   2.140   5.195  1.00  0.00           O  
ATOM     44  CB  HIS A   3       3.133   1.778   5.832  1.00  0.00           C  
ATOM     45  CG  HIS A   3       2.934   0.281   5.663  1.00  0.00           C  
ATOM     46  ND1 HIS A   3       1.975  -0.269   4.823  1.00  0.00           N  
ATOM     47  CD2 HIS A   3       3.567  -0.766   6.248  1.00  0.00           C  
ATOM     48  CE1 HIS A   3       2.038  -1.597   4.906  1.00  0.00           C  
ATOM     49  NE2 HIS A   3       2.985  -1.916   5.765  1.00  0.00           N  
ATOM     50  H   HIS A   3       2.280   1.949   3.412  1.00  0.00           H  
ATOM     51  HA  HIS A   3       4.086   3.499   5.009  1.00  0.00           H  
ATOM     52 1HB  HIS A   3       3.659   1.940   6.775  1.00  0.00           H  
ATOM     53 2HB  HIS A   3       2.152   2.247   5.929  1.00  0.00           H  
ATOM     54  HD2 HIS A   3       4.377  -0.708   6.970  1.00  0.00           H  
ATOM     55  HE1 HIS A   3       1.412  -2.305   4.364  1.00  0.00           H  
ATOM     56  HE2 HIS A   3       3.251  -2.856   6.026  1.00  0.00           H  
ATOM     57  N   LEU A   4       5.362   0.888   3.555  1.00  0.00           N  
ATOM     58  CA  LEU A   4       6.601   0.182   3.340  1.00  0.00           C  
ATOM     59  C   LEU A   4       7.522   1.127   2.641  1.00  0.00           C  
ATOM     60  O   LEU A   4       8.702   1.230   2.968  1.00  0.00           O  
ATOM     61  CB  LEU A   4       6.351  -1.062   2.494  1.00  0.00           C  
ATOM     62  CG  LEU A   4       5.480  -2.083   3.166  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       5.167  -3.175   2.204  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       6.186  -2.600   4.405  1.00  0.00           C  
ATOM     65  H   LEU A   4       4.572   0.689   2.951  1.00  0.00           H  
ATOM     66  HA  LEU A   4       7.034  -0.101   4.299  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       5.867  -0.764   1.568  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       7.307  -1.529   2.252  1.00  0.00           H  
ATOM     69  HG  LEU A   4       4.546  -1.618   3.445  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       4.515  -3.908   2.677  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       4.668  -2.735   1.358  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       6.087  -3.655   1.884  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       5.557  -3.334   4.906  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       7.127  -3.067   4.115  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       6.384  -1.767   5.079  1.00  0.00           H  
ATOM     76  N   VAL A   5       6.943   1.907   1.738  1.00  0.00           N  
ATOM     77  CA  VAL A   5       7.734   2.864   1.005  1.00  0.00           C  
ATOM     78  C   VAL A   5       8.275   3.893   1.992  1.00  0.00           C  
ATOM     79  O   VAL A   5       9.474   4.194   1.987  1.00  0.00           O  
ATOM     80  CB  VAL A   5       6.882   3.559  -0.067  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       7.682   4.682  -0.706  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       6.425   2.519  -1.079  1.00  0.00           C  
ATOM     83  H   VAL A   5       5.953   1.774   1.534  1.00  0.00           H  
ATOM     84  HA  VAL A   5       8.561   2.350   0.529  1.00  0.00           H  
ATOM     85  HB  VAL A   5       6.012   4.009   0.399  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       7.071   5.180  -1.453  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       7.972   5.395   0.066  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       8.576   4.269  -1.178  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       5.808   2.994  -1.838  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       7.295   2.058  -1.550  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       5.843   1.751  -0.562  1.00  0.00           H  
ATOM     92  N   ASP A   6       7.422   4.388   2.892  1.00  0.00           N  
ATOM     93  CA  ASP A   6       7.882   5.367   3.867  1.00  0.00           C  
ATOM     94  C   ASP A   6       9.024   4.822   4.728  1.00  0.00           C  
ATOM     95  O   ASP A   6       9.960   5.555   5.034  1.00  0.00           O  
ATOM     96  CB  ASP A   6       6.733   5.841   4.768  1.00  0.00           C  
ATOM     97  CG  ASP A   6       5.731   6.783   4.067  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       6.037   7.282   3.005  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       4.671   7.000   4.620  1.00  0.00           O  
ATOM    100  H   ASP A   6       6.438   4.105   2.872  1.00  0.00           H  
ATOM    101  HA  ASP A   6       8.262   6.236   3.324  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       6.190   4.969   5.138  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       7.145   6.353   5.633  1.00  0.00           H  
ATOM    104  N   PHE A   7       8.976   3.533   5.092  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.066   2.962   5.880  1.00  0.00           C  
ATOM    106  C   PHE A   7      11.346   2.776   5.046  1.00  0.00           C  
ATOM    107  O   PHE A   7      12.455   2.902   5.571  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.664   1.619   6.497  1.00  0.00           C  
ATOM    109  CG  PHE A   7       8.664   1.732   7.643  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.448   1.056   7.602  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       8.932   2.535   8.749  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       6.531   1.170   8.630  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       8.012   2.652   9.782  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       6.812   1.967   9.719  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.166   2.958   4.854  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.292   3.651   6.693  1.00  0.00           H  
ATOM    117 1HB  PHE A   7       9.217   0.994   5.717  1.00  0.00           H  
ATOM    118 2HB  PHE A   7      10.550   1.103   6.861  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.220   0.429   6.741  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       9.876   3.080   8.797  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.588   0.636   8.577  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       8.233   3.283  10.644  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       6.090   2.058  10.528  1.00  0.00           H  
ATOM    124  N   GLN A   8      11.196   2.450   3.758  1.00  0.00           N  
ATOM    125  CA  GLN A   8      12.317   2.257   2.837  1.00  0.00           C  
ATOM    126  C   GLN A   8      13.055   3.557   2.488  1.00  0.00           C  
ATOM    127  O   GLN A   8      14.275   3.555   2.319  1.00  0.00           O  
ATOM    128  CB  GLN A   8      11.845   1.553   1.563  1.00  0.00           C  
ATOM    129  CG  GLN A   8      11.451   0.087   1.783  1.00  0.00           C  
ATOM    130  CD  GLN A   8      10.822  -0.556   0.567  1.00  0.00           C  
ATOM    131  OE1 GLN A   8      10.246   0.101  -0.307  1.00  0.00           O  
ATOM    132  NE2 GLN A   8      10.934  -1.876   0.501  1.00  0.00           N  
ATOM    133  H   GLN A   8      10.251   2.322   3.395  1.00  0.00           H  
ATOM    134  HA  GLN A   8      13.036   1.601   3.328  1.00  0.00           H  
ATOM    135 1HB  GLN A   8      10.975   2.079   1.169  1.00  0.00           H  
ATOM    136 2HB  GLN A   8      12.627   1.598   0.805  1.00  0.00           H  
ATOM    137 1HG  GLN A   8      12.355  -0.473   2.017  1.00  0.00           H  
ATOM    138 2HG  GLN A   8      10.763   0.013   2.613  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8      10.546  -2.376  -0.273  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8      11.409  -2.370   1.229  1.00  0.00           H  
ATOM    141  N   VAL A   9      12.315   4.663   2.380  1.00  0.00           N  
ATOM    142  CA  VAL A   9      12.925   5.952   2.048  1.00  0.00           C  
ATOM    143  C   VAL A   9      13.924   6.272   3.161  1.00  0.00           C  
ATOM    144  O   VAL A   9      13.616   6.129   4.346  1.00  0.00           O  
ATOM    145  CB  VAL A   9      11.849   7.061   1.909  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      12.497   8.392   1.736  1.00  0.00           C  
ATOM    147  CG2 VAL A   9      10.983   6.796   0.680  1.00  0.00           C  
ATOM    148  H   VAL A   9      11.307   4.591   2.504  1.00  0.00           H  
ATOM    149  HA  VAL A   9      13.464   5.870   1.103  1.00  0.00           H  
ATOM    150  HB  VAL A   9      11.235   7.077   2.819  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9      11.743   9.168   1.649  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9      13.132   8.595   2.575  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9      13.096   8.361   0.827  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9      10.225   7.578   0.594  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9      11.611   6.796  -0.204  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9      10.498   5.852   0.763  1.00  0.00           H  
ATOM    157  N   THR A  10      15.138   6.671   2.787  1.00  0.00           N  
ATOM    158  CA  THR A  10      16.186   6.871   3.777  1.00  0.00           C  
ATOM    159  C   THR A  10      16.005   8.133   4.566  1.00  0.00           C  
ATOM    160  O   THR A  10      15.273   9.026   4.153  1.00  0.00           O  
ATOM    161  CB  THR A  10      17.540   6.961   3.078  1.00  0.00           C  
ATOM    162  OG1 THR A  10      17.527   8.106   2.199  1.00  0.00           O  
ATOM    163  CG2 THR A  10      17.785   5.698   2.260  1.00  0.00           C  
ATOM    164  H   THR A  10      15.343   6.840   1.795  1.00  0.00           H  
ATOM    165  HA  THR A  10      16.173   6.025   4.464  1.00  0.00           H  
ATOM    166  HB  THR A  10      18.330   7.083   3.817  1.00  0.00           H  
ATOM    167  HG1 THR A  10      16.904   7.909   1.449  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      18.745   5.768   1.750  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      17.785   4.834   2.920  1.00  0.00           H  
ATOM    170 3HG2 THR A  10      16.985   5.595   1.522  1.00  0.00           H  
ATOM    171  N   ILE A  11      16.724   8.246   5.680  1.00  0.00           N  
ATOM    172  CA  ILE A  11      16.600   9.464   6.454  1.00  0.00           C  
ATOM    173  C   ILE A  11      17.086  10.685   5.693  1.00  0.00           C  
ATOM    174  O   ILE A  11      16.506  11.756   5.820  1.00  0.00           O  
ATOM    175  CB  ILE A  11      17.304   9.324   7.816  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      16.899  10.489   8.683  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      18.832   9.273   7.674  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      15.420  10.543   9.020  1.00  0.00           C  
ATOM    179  H   ILE A  11      17.317   7.492   5.991  1.00  0.00           H  
ATOM    180  HA  ILE A  11      15.547   9.611   6.669  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.958   8.411   8.297  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11      17.464  10.454   9.608  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11      17.158  11.377   8.157  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11      19.273   9.158   8.661  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11      19.117   8.424   7.056  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11      19.201  10.188   7.228  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11      15.220  11.425   9.631  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11      14.841  10.603   8.109  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11      15.135   9.649   9.571  1.00  0.00           H  
ATOM    190  N   ALA A  12      18.104  10.542   4.843  1.00  0.00           N  
ATOM    191  CA  ALA A  12      18.524  11.710   4.084  1.00  0.00           C  
ATOM    192  C   ALA A  12      17.391  12.154   3.169  1.00  0.00           C  
ATOM    193  O   ALA A  12      17.080  13.341   3.085  1.00  0.00           O  
ATOM    194  CB  ALA A  12      19.765  11.412   3.272  1.00  0.00           C  
ATOM    195  H   ALA A  12      18.564   9.653   4.738  1.00  0.00           H  
ATOM    196  HA  ALA A  12      18.735  12.521   4.783  1.00  0.00           H  
ATOM    197 1HB  ALA A  12      20.058  12.305   2.722  1.00  0.00           H  
ATOM    198 2HB  ALA A  12      20.572  11.108   3.935  1.00  0.00           H  
ATOM    199 3HB  ALA A  12      19.548  10.606   2.569  1.00  0.00           H  
ATOM    200  N   GLU A  13      16.728  11.186   2.525  1.00  0.00           N  
ATOM    201  CA  GLU A  13      15.627  11.528   1.631  1.00  0.00           C  
ATOM    202  C   GLU A  13      14.455  12.141   2.395  1.00  0.00           C  
ATOM    203  O   GLU A  13      13.875  13.129   1.950  1.00  0.00           O  
ATOM    204  CB  GLU A  13      15.211  10.289   0.863  1.00  0.00           C  
ATOM    205  CG  GLU A  13      16.212   9.847  -0.199  1.00  0.00           C  
ATOM    206  CD  GLU A  13      15.937   8.463  -0.738  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      15.719   7.577   0.071  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      15.936   8.286  -1.932  1.00  0.00           O  
ATOM    209  H   GLU A  13      16.995  10.202   2.627  1.00  0.00           H  
ATOM    210  HA  GLU A  13      15.984  12.266   0.914  1.00  0.00           H  
ATOM    211 1HB  GLU A  13      15.112   9.471   1.562  1.00  0.00           H  
ATOM    212 2HB  GLU A  13      14.246  10.460   0.388  1.00  0.00           H  
ATOM    213 1HG  GLU A  13      16.184  10.562  -1.020  1.00  0.00           H  
ATOM    214 2HG  GLU A  13      17.210   9.876   0.235  1.00  0.00           H  
ATOM    215  N   ILE A  14      14.163  11.616   3.584  1.00  0.00           N  
ATOM    216  CA  ILE A  14      13.070  12.149   4.387  1.00  0.00           C  
ATOM    217  C   ILE A  14      13.348  13.585   4.769  1.00  0.00           C  
ATOM    218  O   ILE A  14      12.469  14.447   4.659  1.00  0.00           O  
ATOM    219  CB  ILE A  14      12.885  11.321   5.667  1.00  0.00           C  
ATOM    220  CG1 ILE A  14      12.337   9.948   5.300  1.00  0.00           C  
ATOM    221  CG2 ILE A  14      11.993  12.053   6.652  1.00  0.00           C  
ATOM    222  CD1 ILE A  14      12.395   8.937   6.405  1.00  0.00           C  
ATOM    223  H   ILE A  14      14.675  10.796   3.903  1.00  0.00           H  
ATOM    224  HA  ILE A  14      12.157  12.114   3.807  1.00  0.00           H  
ATOM    225  HB  ILE A  14      13.850  11.164   6.112  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14      11.299  10.057   4.987  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14      12.901   9.567   4.483  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14      11.891  11.461   7.560  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14      12.440  13.013   6.898  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14      11.012  12.211   6.207  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14      11.989   7.984   6.040  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14      13.422   8.788   6.708  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14      11.810   9.281   7.250  1.00  0.00           H  
ATOM    234  N   LEU A  15      14.560  13.855   5.215  1.00  0.00           N  
ATOM    235  CA  LEU A  15      14.927  15.187   5.632  1.00  0.00           C  
ATOM    236  C   LEU A  15      14.832  16.149   4.429  1.00  0.00           C  
ATOM    237  O   LEU A  15      14.347  17.268   4.558  1.00  0.00           O  
ATOM    238  CB  LEU A  15      16.308  15.107   6.300  1.00  0.00           C  
ATOM    239  CG  LEU A  15      16.324  14.250   7.670  1.00  0.00           C  
ATOM    240  CD1 LEU A  15      17.739  14.051   8.140  1.00  0.00           C  
ATOM    241  CD2 LEU A  15      15.541  14.902   8.762  1.00  0.00           C  
ATOM    242  H   LEU A  15      15.255  13.105   5.282  1.00  0.00           H  
ATOM    243  HA  LEU A  15      14.209  15.519   6.380  1.00  0.00           H  
ATOM    244 1HB  LEU A  15      16.988  14.613   5.600  1.00  0.00           H  
ATOM    245 2HB  LEU A  15      16.685  16.102   6.494  1.00  0.00           H  
ATOM    246  HG  LEU A  15      15.879  13.294   7.473  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15      17.736  13.449   9.042  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15      18.306  13.538   7.361  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15      18.177  15.012   8.354  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15      15.571  14.260   9.641  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15      15.995  15.841   9.001  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15      14.507  15.046   8.457  1.00  0.00           H  
ATOM    253  N   LEU A  16      15.231  15.693   3.228  1.00  0.00           N  
ATOM    254  CA  LEU A  16      15.112  16.533   2.027  1.00  0.00           C  
ATOM    255  C   LEU A  16      13.643  16.807   1.662  1.00  0.00           C  
ATOM    256  O   LEU A  16      13.279  17.918   1.265  1.00  0.00           O  
ATOM    257  CB  LEU A  16      15.838  15.866   0.862  1.00  0.00           C  
ATOM    258  CG  LEU A  16      17.360  15.827   0.998  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      17.945  14.952  -0.102  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      17.898  17.254   0.930  1.00  0.00           C  
ATOM    261  H   LEU A  16      15.650  14.765   3.148  1.00  0.00           H  
ATOM    262  HA  LEU A  16      15.598  17.485   2.229  1.00  0.00           H  
ATOM    263 1HB  LEU A  16      15.482  14.839   0.777  1.00  0.00           H  
ATOM    264 2HB  LEU A  16      15.590  16.395  -0.059  1.00  0.00           H  
ATOM    265  HG  LEU A  16      17.633  15.397   1.956  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16      19.026  14.916  -0.004  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16      17.540  13.941  -0.013  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16      17.678  15.365  -1.072  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16      18.981  17.236   1.035  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16      17.633  17.697  -0.030  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16      17.464  17.848   1.736  1.00  0.00           H  
ATOM    272  N   ILE A  17      12.784  15.805   1.843  1.00  0.00           N  
ATOM    273  CA  ILE A  17      11.359  15.974   1.571  1.00  0.00           C  
ATOM    274  C   ILE A  17      10.790  17.029   2.510  1.00  0.00           C  
ATOM    275  O   ILE A  17      10.054  17.922   2.085  1.00  0.00           O  
ATOM    276  CB  ILE A  17      10.600  14.643   1.731  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      11.020  13.670   0.599  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       9.088  14.896   1.715  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      10.602  12.222   0.835  1.00  0.00           C  
ATOM    280  H   ILE A  17      13.134  14.895   2.143  1.00  0.00           H  
ATOM    281  HA  ILE A  17      11.238  16.316   0.546  1.00  0.00           H  
ATOM    282  HB  ILE A  17      10.877  14.183   2.677  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17      10.561  14.004  -0.329  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17      12.092  13.715   0.477  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17       8.559  13.952   1.839  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17       8.823  15.569   2.532  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17       8.806  15.350   0.767  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17      10.924  11.604  -0.002  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17      11.067  11.858   1.748  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17       9.521  12.170   0.933  1.00  0.00           H  
ATOM    291  N   ILE A  18      11.167  16.963   3.786  1.00  0.00           N  
ATOM    292  CA  ILE A  18      10.695  17.942   4.756  1.00  0.00           C  
ATOM    293  C   ILE A  18      11.157  19.349   4.352  1.00  0.00           C  
ATOM    294  O   ILE A  18      10.342  20.280   4.261  1.00  0.00           O  
ATOM    295  CB  ILE A  18      11.240  17.609   6.167  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      10.615  16.307   6.688  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      10.935  18.734   7.129  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      11.313  15.740   7.912  1.00  0.00           C  
ATOM    299  H   ILE A  18      11.773  16.194   4.084  1.00  0.00           H  
ATOM    300  HA  ILE A  18       9.606  17.926   4.775  1.00  0.00           H  
ATOM    301  HB  ILE A  18      12.318  17.464   6.106  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18       9.576  16.502   6.948  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      10.638  15.562   5.898  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      11.336  18.499   8.111  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      11.375  19.665   6.773  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18       9.866  18.840   7.196  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      10.812  14.821   8.222  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      12.335  15.520   7.664  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      11.284  16.462   8.724  1.00  0.00           H  
ATOM    310  N   MET A  19      12.438  19.467   4.000  1.00  0.00           N  
ATOM    311  CA  MET A  19      13.040  20.730   3.597  1.00  0.00           C  
ATOM    312  C   MET A  19      12.268  21.397   2.468  1.00  0.00           C  
ATOM    313  O   MET A  19      11.925  22.583   2.539  1.00  0.00           O  
ATOM    314  CB  MET A  19      14.480  20.462   3.148  1.00  0.00           C  
ATOM    315  CG  MET A  19      15.259  21.617   2.686  1.00  0.00           C  
ATOM    316  SD  MET A  19      14.976  21.997   0.955  1.00  0.00           S  
ATOM    317  CE  MET A  19      15.784  20.577   0.207  1.00  0.00           C  
ATOM    318  H   MET A  19      13.045  18.647   4.069  1.00  0.00           H  
ATOM    319  HA  MET A  19      13.042  21.402   4.454  1.00  0.00           H  
ATOM    320 1HB  MET A  19      15.031  19.970   3.910  1.00  0.00           H  
ATOM    321 2HB  MET A  19      14.459  19.777   2.315  1.00  0.00           H  
ATOM    322 1HG  MET A  19      14.985  22.478   3.280  1.00  0.00           H  
ATOM    323 2HG  MET A  19      16.309  21.402   2.825  1.00  0.00           H  
ATOM    324 1HE  MET A  19      15.708  20.642  -0.878  1.00  0.00           H  
ATOM    325 2HE  MET A  19      16.837  20.560   0.499  1.00  0.00           H  
ATOM    326 3HE  MET A  19      15.295  19.663   0.552  1.00  0.00           H  
ATOM    327  N   ARG A  20      11.906  20.610   1.466  1.00  0.00           N  
ATOM    328  CA  ARG A  20      11.183  21.111   0.312  1.00  0.00           C  
ATOM    329  C   ARG A  20       9.783  21.657   0.612  1.00  0.00           C  
ATOM    330  O   ARG A  20       9.222  22.375  -0.219  1.00  0.00           O  
ATOM    331  CB  ARG A  20      11.104  20.038  -0.758  1.00  0.00           C  
ATOM    332  CG  ARG A  20      12.438  19.746  -1.472  1.00  0.00           C  
ATOM    333  CD  ARG A  20      12.306  18.644  -2.441  1.00  0.00           C  
ATOM    334  NE  ARG A  20      13.551  18.376  -3.149  1.00  0.00           N  
ATOM    335  CZ  ARG A  20      13.711  17.396  -4.061  1.00  0.00           C  
ATOM    336  NH1 ARG A  20      12.699  16.608  -4.364  1.00  0.00           N  
ATOM    337  NH2 ARG A  20      14.881  17.228  -4.653  1.00  0.00           N  
ATOM    338  H   ARG A  20      12.199  19.629   1.472  1.00  0.00           H  
ATOM    339  HA  ARG A  20      11.770  21.932  -0.101  1.00  0.00           H  
ATOM    340 1HB  ARG A  20      10.778  19.103  -0.294  1.00  0.00           H  
ATOM    341 2HB  ARG A  20      10.364  20.311  -1.509  1.00  0.00           H  
ATOM    342 1HG  ARG A  20      12.769  20.637  -2.004  1.00  0.00           H  
ATOM    343 2HG  ARG A  20      13.186  19.467  -0.739  1.00  0.00           H  
ATOM    344 1HD  ARG A  20      12.028  17.743  -1.898  1.00  0.00           H  
ATOM    345 2HD  ARG A  20      11.538  18.881  -3.175  1.00  0.00           H  
ATOM    346  HE  ARG A  20      14.348  18.963  -2.943  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20      11.803  16.740  -3.915  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20      12.816  15.876  -5.049  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20      15.654  17.835  -4.423  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20      14.998  16.496  -5.337  1.00  0.00           H  
ATOM    351  N   THR A  21       9.191  21.306   1.762  1.00  0.00           N  
ATOM    352  CA  THR A  21       7.848  21.779   2.064  1.00  0.00           C  
ATOM    353  C   THR A  21       7.832  22.891   3.129  1.00  0.00           C  
ATOM    354  O   THR A  21       6.871  23.666   3.194  1.00  0.00           O  
ATOM    355  CB  THR A  21       6.968  20.586   2.486  1.00  0.00           C  
ATOM    356  OG1 THR A  21       7.465  19.991   3.685  1.00  0.00           O  
ATOM    357  CG2 THR A  21       7.014  19.530   1.375  1.00  0.00           C  
ATOM    358  H   THR A  21       9.680  20.728   2.444  1.00  0.00           H  
ATOM    359  HA  THR A  21       7.417  22.198   1.157  1.00  0.00           H  
ATOM    360  HB  THR A  21       5.946  20.913   2.646  1.00  0.00           H  
ATOM    361  HG1 THR A  21       8.441  20.035   3.699  1.00  0.00           H  
ATOM    362 1HG2 THR A  21       6.405  18.673   1.657  1.00  0.00           H  
ATOM    363 2HG2 THR A  21       6.639  19.957   0.449  1.00  0.00           H  
ATOM    364 3HG2 THR A  21       8.045  19.206   1.229  1.00  0.00           H  
ATOM    365  N   PHE A  22       8.904  23.007   3.930  1.00  0.00           N  
ATOM    366  CA  PHE A  22       8.945  24.030   4.990  1.00  0.00           C  
ATOM    367  C   PHE A  22       9.997  25.151   4.832  1.00  0.00           C  
ATOM    368  O   PHE A  22       9.864  26.212   5.445  1.00  0.00           O  
ATOM    369  CB  PHE A  22       9.120  23.352   6.342  1.00  0.00           C  
ATOM    370  CG  PHE A  22       7.975  22.452   6.662  1.00  0.00           C  
ATOM    371  CD1 PHE A  22       8.114  21.096   6.567  1.00  0.00           C  
ATOM    372  CD2 PHE A  22       6.753  22.964   7.040  1.00  0.00           C  
ATOM    373  CE1 PHE A  22       7.067  20.238   6.842  1.00  0.00           C  
ATOM    374  CE2 PHE A  22       5.697  22.126   7.316  1.00  0.00           C  
ATOM    375  CZ  PHE A  22       5.853  20.756   7.218  1.00  0.00           C  
ATOM    376  H   PHE A  22       9.657  22.321   3.845  1.00  0.00           H  
ATOM    377  HA  PHE A  22       7.966  24.517   5.004  1.00  0.00           H  
ATOM    378 1HB  PHE A  22      10.031  22.751   6.328  1.00  0.00           H  
ATOM    379 2HB  PHE A  22       9.218  24.095   7.135  1.00  0.00           H  
ATOM    380  HD1 PHE A  22       9.069  20.710   6.259  1.00  0.00           H  
ATOM    381  HD2 PHE A  22       6.629  24.043   7.112  1.00  0.00           H  
ATOM    382  HE1 PHE A  22       7.201  19.162   6.752  1.00  0.00           H  
ATOM    383  HE2 PHE A  22       4.738  22.545   7.609  1.00  0.00           H  
ATOM    384  HZ  PHE A  22       5.016  20.093   7.434  1.00  0.00           H  
ATOM    385  N   LYS A  23      11.073  24.909   4.063  1.00  0.00           N  
ATOM    386  CA  LYS A  23      12.189  25.854   3.834  1.00  0.00           C  
ATOM    387  C   LYS A  23      13.028  26.243   5.054  1.00  0.00           C  
ATOM    388  O   LYS A  23      14.229  25.998   5.091  1.00  0.00           O  
ATOM    389  CB  LYS A  23      11.724  27.156   3.172  1.00  0.00           C  
ATOM    390  CG  LYS A  23      11.273  27.030   1.734  1.00  0.00           C  
ATOM    391  CD  LYS A  23      10.895  28.405   1.190  1.00  0.00           C  
ATOM    392  CE  LYS A  23      10.474  28.369  -0.267  1.00  0.00           C  
ATOM    393  NZ  LYS A  23      10.123  29.730  -0.759  1.00  0.00           N  
ATOM    394  H   LYS A  23      11.154  24.016   3.581  1.00  0.00           H  
ATOM    395  HA  LYS A  23      12.870  25.365   3.130  1.00  0.00           H  
ATOM    396 1HB  LYS A  23      10.910  27.599   3.731  1.00  0.00           H  
ATOM    397 2HB  LYS A  23      12.540  27.878   3.191  1.00  0.00           H  
ATOM    398 1HG  LYS A  23      12.084  26.621   1.130  1.00  0.00           H  
ATOM    399 2HG  LYS A  23      10.413  26.363   1.658  1.00  0.00           H  
ATOM    400 1HD  LYS A  23      10.058  28.791   1.772  1.00  0.00           H  
ATOM    401 2HD  LYS A  23      11.734  29.089   1.300  1.00  0.00           H  
ATOM    402 1HE  LYS A  23      11.290  27.973  -0.872  1.00  0.00           H  
ATOM    403 2HE  LYS A  23       9.606  27.722  -0.373  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23       9.843  29.681  -1.726  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23       9.362  30.102  -0.207  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23      10.928  30.340  -0.675  1.00  0.00           H  
ATOM    407  N   VAL A  24      12.402  26.830   6.073  1.00  0.00           N  
ATOM    408  CA  VAL A  24      13.122  27.270   7.277  1.00  0.00           C  
ATOM    409  C   VAL A  24      13.813  26.122   7.992  1.00  0.00           C  
ATOM    410  O   VAL A  24      14.889  26.277   8.586  1.00  0.00           O  
ATOM    411  CB  VAL A  24      12.141  27.994   8.241  1.00  0.00           C  
ATOM    412  CG1 VAL A  24      11.107  27.015   8.818  1.00  0.00           C  
ATOM    413  CG2 VAL A  24      12.924  28.642   9.385  1.00  0.00           C  
ATOM    414  H   VAL A  24      11.404  26.973   5.991  1.00  0.00           H  
ATOM    415  HA  VAL A  24      13.886  27.989   6.970  1.00  0.00           H  
ATOM    416  HB  VAL A  24      11.597  28.753   7.679  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24      10.426  27.566   9.465  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24      10.542  26.555   8.006  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24      11.596  26.249   9.405  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24      12.230  29.160  10.049  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24      13.451  27.872   9.949  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24      13.645  29.359   8.988  1.00  0.00           H  
ATOM    423  N   SER A  25      13.236  24.941   7.862  1.00  0.00           N  
ATOM    424  CA  SER A  25      13.757  23.750   8.477  1.00  0.00           C  
ATOM    425  C   SER A  25      15.094  23.341   7.886  1.00  0.00           C  
ATOM    426  O   SER A  25      15.801  22.553   8.505  1.00  0.00           O  
ATOM    427  CB  SER A  25      12.761  22.611   8.346  1.00  0.00           C  
ATOM    428  OG  SER A  25      12.627  22.219   7.021  1.00  0.00           O  
ATOM    429  H   SER A  25      12.372  24.891   7.341  1.00  0.00           H  
ATOM    430  HA  SER A  25      13.913  23.951   9.538  1.00  0.00           H  
ATOM    431 1HB  SER A  25      13.103  21.767   8.950  1.00  0.00           H  
ATOM    432 2HB  SER A  25      11.795  22.916   8.734  1.00  0.00           H  
ATOM    433  HG  SER A  25      13.525  22.167   6.679  1.00  0.00           H  
ATOM    434  N   ILE A  26      15.473  23.894   6.725  1.00  0.00           N  
ATOM    435  CA  ILE A  26      16.721  23.531   6.071  1.00  0.00           C  
ATOM    436  C   ILE A  26      17.925  23.775   6.956  1.00  0.00           C  
ATOM    437  O   ILE A  26      18.918  23.065   6.843  1.00  0.00           O  
ATOM    438  CB  ILE A  26      16.912  24.337   4.752  1.00  0.00           C  
ATOM    439  CG1 ILE A  26      18.007  23.699   3.891  1.00  0.00           C  
ATOM    440  CG2 ILE A  26      17.323  25.799   5.037  1.00  0.00           C  
ATOM    441  CD1 ILE A  26      18.019  24.203   2.453  1.00  0.00           C  
ATOM    442  H   ILE A  26      14.880  24.582   6.265  1.00  0.00           H  
ATOM    443  HA  ILE A  26      16.684  22.476   5.821  1.00  0.00           H  
ATOM    444  HB  ILE A  26      15.974  24.341   4.202  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26      18.985  23.933   4.342  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26      17.888  22.625   3.890  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26      17.432  26.334   4.095  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      16.568  26.291   5.649  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26      18.262  25.821   5.551  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26      18.830  23.717   1.908  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26      17.071  23.970   1.983  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26      18.166  25.282   2.440  1.00  0.00           H  
ATOM    453  N   TRP A  27      17.855  24.733   7.874  1.00  0.00           N  
ATOM    454  CA  TRP A  27      19.043  24.968   8.663  1.00  0.00           C  
ATOM    455  C   TRP A  27      19.219  23.858   9.688  1.00  0.00           C  
ATOM    456  O   TRP A  27      20.333  23.382   9.945  1.00  0.00           O  
ATOM    457  CB  TRP A  27      18.930  26.331   9.319  1.00  0.00           C  
ATOM    458  CG  TRP A  27      18.757  27.382   8.285  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      17.665  28.181   8.110  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      19.667  27.704   7.214  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      17.845  28.991   7.023  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      19.063  28.710   6.456  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      20.924  27.217   6.831  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27      19.666  29.246   5.339  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27      21.531  27.751   5.707  1.00  0.00           C  
ATOM    466  CH2 TRP A  27      20.921  28.743   4.980  1.00  0.00           C  
ATOM    467  H   TRP A  27      16.998  25.281   7.998  1.00  0.00           H  
ATOM    468  HA  TRP A  27      19.911  24.965   8.000  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      18.074  26.355  10.000  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      19.827  26.553   9.900  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      16.775  28.177   8.742  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      17.185  29.673   6.681  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      21.413  26.424   7.398  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27      19.195  30.029   4.747  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27      22.506  27.361   5.414  1.00  0.00           H  
ATOM    476  HH2 TRP A  27      21.427  29.142   4.101  1.00  0.00           H  
ATOM    477  N   ASN A  28      18.096  23.402  10.230  1.00  0.00           N  
ATOM    478  CA  ASN A  28      18.133  22.358  11.224  1.00  0.00           C  
ATOM    479  C   ASN A  28      18.392  21.031  10.549  1.00  0.00           C  
ATOM    480  O   ASN A  28      19.156  20.217  11.053  1.00  0.00           O  
ATOM    481  CB  ASN A  28      16.837  22.339  12.008  1.00  0.00           C  
ATOM    482  CG  ASN A  28      16.715  23.528  12.926  1.00  0.00           C  
ATOM    483  OD1 ASN A  28      17.716  24.146  13.318  1.00  0.00           O  
ATOM    484  ND2 ASN A  28      15.499  23.871  13.274  1.00  0.00           N  
ATOM    485  H   ASN A  28      17.208  23.798   9.947  1.00  0.00           H  
ATOM    486  HA  ASN A  28      18.958  22.549  11.911  1.00  0.00           H  
ATOM    487 1HB  ASN A  28      15.988  22.332  11.315  1.00  0.00           H  
ATOM    488 2HB  ASN A  28      16.790  21.428  12.597  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28      15.356  24.654  13.881  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28      14.717  23.354  12.933  1.00  0.00           H  
ATOM    491  N   LEU A  29      17.793  20.833   9.375  1.00  0.00           N  
ATOM    492  CA  LEU A  29      17.933  19.578   8.659  1.00  0.00           C  
ATOM    493  C   LEU A  29      19.379  19.384   8.236  1.00  0.00           C  
ATOM    494  O   LEU A  29      19.909  18.283   8.365  1.00  0.00           O  
ATOM    495  CB  LEU A  29      16.994  19.583   7.464  1.00  0.00           C  
ATOM    496  CG  LEU A  29      15.480  19.578   7.822  1.00  0.00           C  
ATOM    497  CD1 LEU A  29      14.732  19.820   6.622  1.00  0.00           C  
ATOM    498  CD2 LEU A  29      15.077  18.302   8.389  1.00  0.00           C  
ATOM    499  H   LEU A  29      17.194  21.554   8.995  1.00  0.00           H  
ATOM    500  HA  LEU A  29      17.645  18.768   9.317  1.00  0.00           H  
ATOM    501 1HB  LEU A  29      17.193  20.460   6.868  1.00  0.00           H  
ATOM    502 2HB  LEU A  29      17.195  18.700   6.858  1.00  0.00           H  
ATOM    503  HG  LEU A  29      15.270  20.344   8.533  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29      13.682  19.826   6.841  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29      15.022  20.770   6.210  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29      14.960  19.044   5.939  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29      14.011  18.329   8.619  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29      15.269  17.542   7.659  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29      15.634  18.114   9.299  1.00  0.00           H  
ATOM    510  N   ASP A  30      20.070  20.441   7.787  1.00  0.00           N  
ATOM    511  CA  ASP A  30      21.476  20.264   7.437  1.00  0.00           C  
ATOM    512  C   ASP A  30      22.300  19.870   8.664  1.00  0.00           C  
ATOM    513  O   ASP A  30      23.176  19.006   8.588  1.00  0.00           O  
ATOM    514  CB  ASP A  30      22.079  21.526   6.815  1.00  0.00           C  
ATOM    515  CG  ASP A  30      21.630  21.807   5.368  1.00  0.00           C  
ATOM    516  OD1 ASP A  30      21.050  20.935   4.748  1.00  0.00           O  
ATOM    517  OD2 ASP A  30      21.920  22.882   4.884  1.00  0.00           O  
ATOM    518  H   ASP A  30      19.626  21.353   7.659  1.00  0.00           H  
ATOM    519  HA  ASP A  30      21.550  19.453   6.709  1.00  0.00           H  
ATOM    520 1HB  ASP A  30      21.783  22.389   7.428  1.00  0.00           H  
ATOM    521 2HB  ASP A  30      23.163  21.464   6.845  1.00  0.00           H  
ATOM    522  N   TYR A  31      21.991  20.463   9.823  1.00  0.00           N  
ATOM    523  CA  TYR A  31      22.727  20.121  11.035  1.00  0.00           C  
ATOM    524  C   TYR A  31      22.436  18.671  11.420  1.00  0.00           C  
ATOM    525  O   TYR A  31      23.355  17.908  11.715  1.00  0.00           O  
ATOM    526  CB  TYR A  31      22.407  21.112  12.154  1.00  0.00           C  
ATOM    527  CG  TYR A  31      23.188  20.908  13.445  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      24.578  20.958  13.425  1.00  0.00           C  
ATOM    529  CD2 TYR A  31      22.523  20.738  14.651  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      25.296  20.818  14.598  1.00  0.00           C  
ATOM    531  CE2 TYR A  31      23.246  20.613  15.826  1.00  0.00           C  
ATOM    532  CZ  TYR A  31      24.627  20.645  15.798  1.00  0.00           C  
ATOM    533  OH  TYR A  31      25.346  20.513  16.965  1.00  0.00           O  
ATOM    534  H   TYR A  31      21.269  21.185   9.860  1.00  0.00           H  
ATOM    535  HA  TYR A  31      23.793  20.192  10.820  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      22.592  22.124  11.796  1.00  0.00           H  
ATOM    537 2HB  TYR A  31      21.342  21.047  12.387  1.00  0.00           H  
ATOM    538  HD1 TYR A  31      25.102  21.106  12.481  1.00  0.00           H  
ATOM    539  HD2 TYR A  31      21.433  20.715  14.675  1.00  0.00           H  
ATOM    540  HE1 TYR A  31      26.384  20.851  14.578  1.00  0.00           H  
ATOM    541  HE2 TYR A  31      22.727  20.481  16.775  1.00  0.00           H  
ATOM    542  HH  TYR A  31      24.743  20.445  17.708  1.00  0.00           H  
ATOM    543  N   ILE A  32      21.165  18.279  11.354  1.00  0.00           N  
ATOM    544  CA  ILE A  32      20.753  16.917  11.670  1.00  0.00           C  
ATOM    545  C   ILE A  32      21.433  15.918  10.755  1.00  0.00           C  
ATOM    546  O   ILE A  32      21.956  14.908  11.219  1.00  0.00           O  
ATOM    547  CB  ILE A  32      19.230  16.765  11.538  1.00  0.00           C  
ATOM    548  CG1 ILE A  32      18.522  17.551  12.643  1.00  0.00           C  
ATOM    549  CG2 ILE A  32      18.833  15.305  11.543  1.00  0.00           C  
ATOM    550  CD1 ILE A  32      17.042  17.720  12.397  1.00  0.00           C  
ATOM    551  H   ILE A  32      20.455  18.954  11.093  1.00  0.00           H  
ATOM    552  HA  ILE A  32      21.044  16.700  12.697  1.00  0.00           H  
ATOM    553  HB  ILE A  32      18.922  17.203  10.594  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32      18.657  17.023  13.590  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32      18.980  18.526  12.737  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32      17.756  15.217  11.416  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32      19.334  14.803  10.724  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32      19.130  14.847  12.484  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32      16.601  18.281  13.220  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32      16.892  18.262  11.473  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32      16.572  16.743  12.328  1.00  0.00           H  
ATOM    562  N   ILE A  33      21.467  16.199   9.457  1.00  0.00           N  
ATOM    563  CA  ILE A  33      22.117  15.289   8.536  1.00  0.00           C  
ATOM    564  C   ILE A  33      23.583  15.149   8.882  1.00  0.00           C  
ATOM    565  O   ILE A  33      24.107  14.035   8.929  1.00  0.00           O  
ATOM    566  CB  ILE A  33      21.966  15.745   7.077  1.00  0.00           C  
ATOM    567  CG1 ILE A  33      20.508  15.622   6.637  1.00  0.00           C  
ATOM    568  CG2 ILE A  33      22.871  14.923   6.196  1.00  0.00           C  
ATOM    569  CD1 ILE A  33      20.181  16.311   5.341  1.00  0.00           C  
ATOM    570  H   ILE A  33      21.022  17.044   9.104  1.00  0.00           H  
ATOM    571  HA  ILE A  33      21.650  14.311   8.634  1.00  0.00           H  
ATOM    572  HB  ILE A  33      22.240  16.803   7.004  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33      20.268  14.569   6.532  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33      19.886  16.045   7.402  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33      22.781  15.255   5.166  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33      23.895  15.056   6.532  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33      22.597  13.871   6.267  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33      19.126  16.177   5.106  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33      20.397  17.382   5.441  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33      20.786  15.891   4.543  1.00  0.00           H  
ATOM    581  N   ASN A  34      24.265  16.262   9.149  1.00  0.00           N  
ATOM    582  CA  ASN A  34      25.672  16.168   9.491  1.00  0.00           C  
ATOM    583  C   ASN A  34      25.880  15.361  10.775  1.00  0.00           C  
ATOM    584  O   ASN A  34      26.805  14.551  10.859  1.00  0.00           O  
ATOM    585  CB  ASN A  34      26.265  17.554   9.621  1.00  0.00           C  
ATOM    586  CG  ASN A  34      26.433  18.229   8.287  1.00  0.00           C  
ATOM    587  OD1 ASN A  34      26.466  17.578   7.232  1.00  0.00           O  
ATOM    588  ND2 ASN A  34      26.542  19.533   8.311  1.00  0.00           N  
ATOM    589  H   ASN A  34      23.811  17.178   9.098  1.00  0.00           H  
ATOM    590  HA  ASN A  34      26.187  15.642   8.689  1.00  0.00           H  
ATOM    591 1HB  ASN A  34      25.614  18.169  10.249  1.00  0.00           H  
ATOM    592 2HB  ASN A  34      27.233  17.492  10.110  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34      26.655  20.040   7.459  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34      26.506  20.019   9.182  1.00  0.00           H  
ATOM    595  N   LEU A  35      24.995  15.526  11.764  1.00  0.00           N  
ATOM    596  CA  LEU A  35      25.138  14.762  12.999  1.00  0.00           C  
ATOM    597  C   LEU A  35      24.943  13.273  12.743  1.00  0.00           C  
ATOM    598  O   LEU A  35      25.683  12.442  13.276  1.00  0.00           O  
ATOM    599  CB  LEU A  35      24.132  15.231  14.045  1.00  0.00           C  
ATOM    600  CG  LEU A  35      24.346  16.633  14.620  1.00  0.00           C  
ATOM    601  CD1 LEU A  35      23.166  16.964  15.488  1.00  0.00           C  
ATOM    602  CD2 LEU A  35      25.643  16.678  15.399  1.00  0.00           C  
ATOM    603  H   LEU A  35      24.244  16.211  11.671  1.00  0.00           H  
ATOM    604  HA  LEU A  35      26.145  14.915  13.384  1.00  0.00           H  
ATOM    605 1HB  LEU A  35      23.142  15.216  13.590  1.00  0.00           H  
ATOM    606 2HB  LEU A  35      24.139  14.524  14.874  1.00  0.00           H  
ATOM    607  HG  LEU A  35      24.399  17.361  13.820  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35      23.289  17.935  15.901  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35      22.259  16.933  14.888  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35      23.097  16.239  16.294  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35      25.783  17.681  15.805  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35      25.607  15.957  16.215  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35      26.474  16.436  14.735  1.00  0.00           H  
ATOM    614  N   ILE A  36      23.982  12.932  11.883  1.00  0.00           N  
ATOM    615  CA  ILE A  36      23.726  11.542  11.544  1.00  0.00           C  
ATOM    616  C   ILE A  36      24.940  10.943  10.863  1.00  0.00           C  
ATOM    617  O   ILE A  36      25.409   9.871  11.233  1.00  0.00           O  
ATOM    618  CB  ILE A  36      22.485  11.387  10.644  1.00  0.00           C  
ATOM    619  CG1 ILE A  36      21.203  11.760  11.412  1.00  0.00           C  
ATOM    620  CG2 ILE A  36      22.405   9.969  10.094  1.00  0.00           C  
ATOM    621  CD1 ILE A  36      20.002  11.926  10.514  1.00  0.00           C  
ATOM    622  H   ILE A  36      23.397  13.662  11.469  1.00  0.00           H  
ATOM    623  HA  ILE A  36      23.549  10.989  12.474  1.00  0.00           H  
ATOM    624  HB  ILE A  36      22.570  12.089   9.809  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36      20.987  10.975  12.136  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36      21.366  12.684  11.952  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36      21.543   9.879   9.440  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36      23.308   9.756   9.531  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36      22.314   9.261  10.917  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36      19.128  12.183  11.111  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36      20.195  12.717   9.794  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36      19.822  11.002   9.992  1.00  0.00           H  
ATOM    633  N   ILE A  37      25.495  11.683   9.898  1.00  0.00           N  
ATOM    634  CA  ILE A  37      26.656  11.184   9.179  1.00  0.00           C  
ATOM    635  C   ILE A  37      27.823  10.974  10.127  1.00  0.00           C  
ATOM    636  O   ILE A  37      28.490   9.933  10.050  1.00  0.00           O  
ATOM    637  CB  ILE A  37      27.082  12.174   8.082  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      26.030  12.187   6.970  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      28.456  11.786   7.535  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      26.216  13.324   6.004  1.00  0.00           C  
ATOM    641  H   ILE A  37      25.074  12.570   9.638  1.00  0.00           H  
ATOM    642  HA  ILE A  37      26.405  10.240   8.721  1.00  0.00           H  
ATOM    643  HB  ILE A  37      27.128  13.177   8.498  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37      26.072  11.251   6.422  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37      25.044  12.278   7.424  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37      28.752  12.494   6.765  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37      29.189  11.804   8.342  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37      28.413  10.783   7.110  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37      25.435  13.287   5.247  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37      26.157  14.269   6.545  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37      27.189  13.241   5.527  1.00  0.00           H  
ATOM    652  N   LYS A  38      28.081  11.920  11.025  1.00  0.00           N  
ATOM    653  CA  LYS A  38      29.175  11.762  11.965  1.00  0.00           C  
ATOM    654  C   LYS A  38      28.957  10.574  12.899  1.00  0.00           C  
ATOM    655  O   LYS A  38      29.876   9.793  13.146  1.00  0.00           O  
ATOM    656  CB  LYS A  38      29.365  13.038  12.776  1.00  0.00           C  
ATOM    657  CG  LYS A  38      29.927  14.218  11.981  1.00  0.00           C  
ATOM    658  CD  LYS A  38      30.028  15.468  12.845  1.00  0.00           C  
ATOM    659  CE  LYS A  38      30.555  16.656  12.051  1.00  0.00           C  
ATOM    660  NZ  LYS A  38      30.627  17.892  12.882  1.00  0.00           N  
ATOM    661  H   LYS A  38      27.512  12.771  11.050  1.00  0.00           H  
ATOM    662  HA  LYS A  38      30.088  11.577  11.394  1.00  0.00           H  
ATOM    663 1HB  LYS A  38      28.394  13.345  13.183  1.00  0.00           H  
ATOM    664 2HB  LYS A  38      30.025  12.843  13.617  1.00  0.00           H  
ATOM    665 1HG  LYS A  38      30.918  13.961  11.609  1.00  0.00           H  
ATOM    666 2HG  LYS A  38      29.285  14.420  11.128  1.00  0.00           H  
ATOM    667 1HD  LYS A  38      29.035  15.715  13.231  1.00  0.00           H  
ATOM    668 2HD  LYS A  38      30.690  15.277  13.687  1.00  0.00           H  
ATOM    669 1HE  LYS A  38      31.550  16.424  11.675  1.00  0.00           H  
ATOM    670 2HE  LYS A  38      29.889  16.838  11.204  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38      30.976  18.657  12.322  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38      29.705  18.119  13.225  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38      31.248  17.739  13.664  1.00  0.00           H  
ATOM    674  N   ASN A  39      27.724  10.381  13.376  1.00  0.00           N  
ATOM    675  CA  ASN A  39      27.460   9.262  14.273  1.00  0.00           C  
ATOM    676  C   ASN A  39      27.659   7.930  13.554  1.00  0.00           C  
ATOM    677  O   ASN A  39      28.208   6.972  14.125  1.00  0.00           O  
ATOM    678  CB  ASN A  39      26.059   9.375  14.835  1.00  0.00           C  
ATOM    679  CG  ASN A  39      25.937  10.484  15.855  1.00  0.00           C  
ATOM    680  OD1 ASN A  39      26.932  10.931  16.444  1.00  0.00           O  
ATOM    681  ND2 ASN A  39      24.731  10.937  16.076  1.00  0.00           N  
ATOM    682  H   ASN A  39      26.973  11.035  13.155  1.00  0.00           H  
ATOM    683  HA  ASN A  39      28.174   9.300  15.095  1.00  0.00           H  
ATOM    684 1HB  ASN A  39      25.361   9.573  14.016  1.00  0.00           H  
ATOM    685 2HB  ASN A  39      25.771   8.431  15.294  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39      24.588  11.672  16.737  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39      23.956  10.552  15.579  1.00  0.00           H  
ATOM    688  N   LEU A  40      27.239   7.870  12.288  1.00  0.00           N  
ATOM    689  CA  LEU A  40      27.392   6.656  11.510  1.00  0.00           C  
ATOM    690  C   LEU A  40      28.851   6.422  11.161  1.00  0.00           C  
ATOM    691  O   LEU A  40      29.342   5.300  11.244  1.00  0.00           O  
ATOM    692  CB  LEU A  40      26.566   6.739  10.228  1.00  0.00           C  
ATOM    693  CG  LEU A  40      25.051   6.738  10.415  1.00  0.00           C  
ATOM    694  CD1 LEU A  40      24.394   7.003   9.080  1.00  0.00           C  
ATOM    695  CD2 LEU A  40      24.618   5.412  10.997  1.00  0.00           C  
ATOM    696  H   LEU A  40      26.776   8.680  11.868  1.00  0.00           H  
ATOM    697  HA  LEU A  40      27.037   5.816  12.106  1.00  0.00           H  
ATOM    698 1HB  LEU A  40      26.828   7.669   9.718  1.00  0.00           H  
ATOM    699 2HB  LEU A  40      26.831   5.905   9.580  1.00  0.00           H  
ATOM    700  HG  LEU A  40      24.766   7.530  11.097  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40      23.312   7.019   9.202  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40      24.733   7.969   8.703  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      24.670   6.222   8.377  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40      23.537   5.415  11.134  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      24.897   4.608  10.317  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40      25.108   5.263  11.960  1.00  0.00           H  
ATOM    707  N   SER A  41      29.571   7.497  10.835  1.00  0.00           N  
ATOM    708  CA  SER A  41      30.967   7.377  10.458  1.00  0.00           C  
ATOM    709  C   SER A  41      31.763   6.832  11.631  1.00  0.00           C  
ATOM    710  O   SER A  41      32.596   5.930  11.465  1.00  0.00           O  
ATOM    711  CB  SER A  41      31.496   8.742  10.058  1.00  0.00           C  
ATOM    712  OG  SER A  41      30.837   9.211   8.911  1.00  0.00           O  
ATOM    713  H   SER A  41      29.132   8.411  10.789  1.00  0.00           H  
ATOM    714  HA  SER A  41      31.052   6.689   9.620  1.00  0.00           H  
ATOM    715 1HB  SER A  41      31.344   9.442  10.877  1.00  0.00           H  
ATOM    716 2HB  SER A  41      32.565   8.681   9.871  1.00  0.00           H  
ATOM    717  HG  SER A  41      29.897   9.312   9.186  1.00  0.00           H  
ATOM    718  N   LYS A  42      31.483   7.335  12.832  1.00  0.00           N  
ATOM    719  CA  LYS A  42      32.177   6.863  14.014  1.00  0.00           C  
ATOM    720  C   LYS A  42      31.818   5.416  14.322  1.00  0.00           C  
ATOM    721  O   LYS A  42      32.693   4.606  14.615  1.00  0.00           O  
ATOM    722  CB  LYS A  42      31.851   7.741  15.218  1.00  0.00           C  
ATOM    723  CG  LYS A  42      32.444   9.145  15.175  1.00  0.00           C  
ATOM    724  CD  LYS A  42      32.011   9.948  16.390  1.00  0.00           C  
ATOM    725  CE  LYS A  42      32.561  11.368  16.358  1.00  0.00           C  
ATOM    726  NZ  LYS A  42      32.102  12.164  17.535  1.00  0.00           N  
ATOM    727  H   LYS A  42      30.794   8.088  12.921  1.00  0.00           H  
ATOM    728  HA  LYS A  42      33.252   6.912  13.825  1.00  0.00           H  
ATOM    729 1HB  LYS A  42      30.762   7.847  15.296  1.00  0.00           H  
ATOM    730 2HB  LYS A  42      32.198   7.254  16.128  1.00  0.00           H  
ATOM    731 1HG  LYS A  42      33.531   9.079  15.158  1.00  0.00           H  
ATOM    732 2HG  LYS A  42      32.117   9.654  14.271  1.00  0.00           H  
ATOM    733 1HD  LYS A  42      30.919   9.995  16.413  1.00  0.00           H  
ATOM    734 2HD  LYS A  42      32.356   9.450  17.295  1.00  0.00           H  
ATOM    735 1HE  LYS A  42      33.649  11.333  16.357  1.00  0.00           H  
ATOM    736 2HE  LYS A  42      32.220  11.860  15.445  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42      32.480  13.099  17.481  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42      31.091  12.208  17.534  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42      32.419  11.723  18.386  1.00  0.00           H  
ATOM    740  N   SER A  43      30.529   5.065  14.186  1.00  0.00           N  
ATOM    741  CA  SER A  43      30.102   3.704  14.482  1.00  0.00           C  
ATOM    742  C   SER A  43      30.765   2.714  13.528  1.00  0.00           C  
ATOM    743  O   SER A  43      31.263   1.662  13.945  1.00  0.00           O  
ATOM    744  CB  SER A  43      28.591   3.615  14.337  1.00  0.00           C  
ATOM    745  OG  SER A  43      27.943   4.430  15.285  1.00  0.00           O  
ATOM    746  H   SER A  43      29.823   5.757  13.937  1.00  0.00           H  
ATOM    747  HA  SER A  43      30.391   3.457  15.503  1.00  0.00           H  
ATOM    748 1HB  SER A  43      28.302   3.919  13.332  1.00  0.00           H  
ATOM    749 2HB  SER A  43      28.277   2.582  14.467  1.00  0.00           H  
ATOM    750  HG  SER A  43      28.137   5.363  15.014  1.00  0.00           H  
ATOM    751  N   LEU A  44      30.816   3.066  12.247  1.00  0.00           N  
ATOM    752  CA  LEU A  44      31.433   2.215  11.249  1.00  0.00           C  
ATOM    753  C   LEU A  44      32.930   2.085  11.491  1.00  0.00           C  
ATOM    754  O   LEU A  44      33.488   0.993  11.384  1.00  0.00           O  
ATOM    755  CB  LEU A  44      31.171   2.785   9.856  1.00  0.00           C  
ATOM    756  CG  LEU A  44      29.712   2.719   9.375  1.00  0.00           C  
ATOM    757  CD1 LEU A  44      29.569   3.524   8.097  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      29.328   1.272   9.155  1.00  0.00           C  
ATOM    759  H   LEU A  44      30.389   3.946  11.952  1.00  0.00           H  
ATOM    760  HA  LEU A  44      30.987   1.222  11.320  1.00  0.00           H  
ATOM    761 1HB  LEU A  44      31.465   3.837   9.863  1.00  0.00           H  
ATOM    762 2HB  LEU A  44      31.793   2.258   9.136  1.00  0.00           H  
ATOM    763  HG  LEU A  44      29.057   3.148  10.125  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      28.535   3.486   7.758  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44      29.848   4.560   8.298  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44      30.221   3.111   7.329  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      28.293   1.221   8.818  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      29.979   0.833   8.399  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      29.434   0.724  10.090  1.00  0.00           H  
ATOM    770  N   THR A  45      33.565   3.201  11.876  1.00  0.00           N  
ATOM    771  CA  THR A  45      34.996   3.204  12.125  1.00  0.00           C  
ATOM    772  C   THR A  45      35.345   2.309  13.304  1.00  0.00           C  
ATOM    773  O   THR A  45      36.252   1.472  13.191  1.00  0.00           O  
ATOM    774  CB  THR A  45      35.477   4.637  12.421  1.00  0.00           C  
ATOM    775  OG1 THR A  45      35.236   5.473  11.276  1.00  0.00           O  
ATOM    776  CG2 THR A  45      36.935   4.616  12.729  1.00  0.00           C  
ATOM    777  H   THR A  45      33.061   4.080  11.941  1.00  0.00           H  
ATOM    778  HA  THR A  45      35.507   2.836  11.245  1.00  0.00           H  
ATOM    779  HB  THR A  45      34.937   5.037  13.273  1.00  0.00           H  
ATOM    780  HG1 THR A  45      34.263   5.569  11.156  1.00  0.00           H  
ATOM    781 1HG2 THR A  45      37.280   5.625  12.941  1.00  0.00           H  
ATOM    782 2HG2 THR A  45      37.095   3.984  13.598  1.00  0.00           H  
ATOM    783 3HG2 THR A  45      37.481   4.216  11.877  1.00  0.00           H  
ATOM    784  N   GLU A  46      34.617   2.427  14.411  1.00  0.00           N  
ATOM    785  CA  GLU A  46      34.867   1.590  15.573  1.00  0.00           C  
ATOM    786  C   GLU A  46      34.645   0.117  15.255  1.00  0.00           C  
ATOM    787  O   GLU A  46      35.405  -0.752  15.696  1.00  0.00           O  
ATOM    788  CB  GLU A  46      34.015   2.016  16.769  1.00  0.00           C  
ATOM    789  CG  GLU A  46      34.407   3.365  17.397  1.00  0.00           C  
ATOM    790  CD  GLU A  46      33.513   3.787  18.564  1.00  0.00           C  
ATOM    791  OE1 GLU A  46      32.517   3.141  18.802  1.00  0.00           O  
ATOM    792  OE2 GLU A  46      33.843   4.753  19.219  1.00  0.00           O  
ATOM    793  H   GLU A  46      33.867   3.128  14.448  1.00  0.00           H  
ATOM    794  HA  GLU A  46      35.923   1.711  15.849  1.00  0.00           H  
ATOM    795 1HB  GLU A  46      32.971   2.094  16.443  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      34.057   1.252  17.543  1.00  0.00           H  
ATOM    797 1HG  GLU A  46      35.433   3.295  17.753  1.00  0.00           H  
ATOM    798 2HG  GLU A  46      34.373   4.132  16.624  1.00  0.00           H  
ATOM    799  N   ASN A  47      33.604  -0.181  14.461  1.00  0.00           N  
ATOM    800  CA  ASN A  47      33.344  -1.567  14.108  1.00  0.00           C  
ATOM    801  C   ASN A  47      34.478  -2.120  13.246  1.00  0.00           C  
ATOM    802  O   ASN A  47      34.943  -3.243  13.468  1.00  0.00           O  
ATOM    803  CB  ASN A  47      32.012  -1.689  13.397  1.00  0.00           C  
ATOM    804  CG  ASN A  47      30.836  -1.513  14.332  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      30.955  -1.644  15.557  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      29.691  -1.226  13.768  1.00  0.00           N  
ATOM    807  H   ASN A  47      32.973   0.550  14.130  1.00  0.00           H  
ATOM    808  HA  ASN A  47      33.309  -2.158  15.023  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      31.953  -0.926  12.619  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      31.942  -2.660  12.911  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      28.875  -1.100  14.332  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      29.633  -1.136  12.777  1.00  0.00           H  
ATOM    813  N   LYS A  48      34.964  -1.310  12.297  1.00  0.00           N  
ATOM    814  CA  LYS A  48      36.063  -1.727  11.439  1.00  0.00           C  
ATOM    815  C   LYS A  48      37.313  -1.959  12.255  1.00  0.00           C  
ATOM    816  O   LYS A  48      37.976  -2.986  12.102  1.00  0.00           O  
ATOM    817  CB  LYS A  48      36.341  -0.695  10.348  1.00  0.00           C  
ATOM    818  CG  LYS A  48      37.467  -1.094   9.386  1.00  0.00           C  
ATOM    819  CD  LYS A  48      37.618  -0.085   8.252  1.00  0.00           C  
ATOM    820  CE  LYS A  48      38.738  -0.486   7.296  1.00  0.00           C  
ATOM    821  NZ  LYS A  48      38.866   0.466   6.151  1.00  0.00           N  
ATOM    822  H   LYS A  48      34.541  -0.395  12.145  1.00  0.00           H  
ATOM    823  HA  LYS A  48      35.791  -2.668  10.963  1.00  0.00           H  
ATOM    824 1HB  LYS A  48      35.433  -0.524   9.770  1.00  0.00           H  
ATOM    825 2HB  LYS A  48      36.613   0.256  10.813  1.00  0.00           H  
ATOM    826 1HG  LYS A  48      38.403  -1.139   9.944  1.00  0.00           H  
ATOM    827 2HG  LYS A  48      37.265  -2.079   8.969  1.00  0.00           H  
ATOM    828 1HD  LYS A  48      36.681  -0.015   7.697  1.00  0.00           H  
ATOM    829 2HD  LYS A  48      37.845   0.895   8.673  1.00  0.00           H  
ATOM    830 1HE  LYS A  48      39.678  -0.507   7.840  1.00  0.00           H  
ATOM    831 2HE  LYS A  48      38.532  -1.484   6.906  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48      39.615   0.165   5.543  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48      37.999   0.485   5.631  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48      39.068   1.392   6.499  1.00  0.00           H  
ATOM    835  N   TYR A  49      37.635  -1.025  13.146  1.00  0.00           N  
ATOM    836  CA  TYR A  49      38.830  -1.164  13.953  1.00  0.00           C  
ATOM    837  C   TYR A  49      38.747  -2.400  14.828  1.00  0.00           C  
ATOM    838  O   TYR A  49      39.720  -3.139  14.955  1.00  0.00           O  
ATOM    839  CB  TYR A  49      39.063   0.071  14.811  1.00  0.00           C  
ATOM    840  CG  TYR A  49      39.494   1.283  14.028  1.00  0.00           C  
ATOM    841  CD1 TYR A  49      39.905   1.147  12.712  1.00  0.00           C  
ATOM    842  CD2 TYR A  49      39.511   2.526  14.637  1.00  0.00           C  
ATOM    843  CE1 TYR A  49      40.321   2.253  12.002  1.00  0.00           C  
ATOM    844  CE2 TYR A  49      39.935   3.634  13.932  1.00  0.00           C  
ATOM    845  CZ  TYR A  49      40.337   3.502  12.618  1.00  0.00           C  
ATOM    846  OH  TYR A  49      40.757   4.605  11.913  1.00  0.00           O  
ATOM    847  H   TYR A  49      37.049  -0.193  13.247  1.00  0.00           H  
ATOM    848  HA  TYR A  49      39.681  -1.293  13.285  1.00  0.00           H  
ATOM    849 1HB  TYR A  49      38.137   0.321  15.339  1.00  0.00           H  
ATOM    850 2HB  TYR A  49      39.822  -0.143  15.562  1.00  0.00           H  
ATOM    851  HD1 TYR A  49      39.893   0.173  12.239  1.00  0.00           H  
ATOM    852  HD2 TYR A  49      39.191   2.629  15.675  1.00  0.00           H  
ATOM    853  HE1 TYR A  49      40.639   2.146  10.967  1.00  0.00           H  
ATOM    854  HE2 TYR A  49      39.949   4.613  14.411  1.00  0.00           H  
ATOM    855  HH  TYR A  49      40.737   5.376  12.484  1.00  0.00           H  
ATOM    856  N   SER A  50      37.565  -2.657  15.394  1.00  0.00           N  
ATOM    857  CA  SER A  50      37.402  -3.816  16.248  1.00  0.00           C  
ATOM    858  C   SER A  50      37.650  -5.087  15.444  1.00  0.00           C  
ATOM    859  O   SER A  50      38.380  -5.977  15.892  1.00  0.00           O  
ATOM    860  CB  SER A  50      36.001  -3.826  16.822  1.00  0.00           C  
ATOM    861  OG  SER A  50      35.798  -2.714  17.658  1.00  0.00           O  
ATOM    862  H   SER A  50      36.779  -2.020  15.270  1.00  0.00           H  
ATOM    863  HA  SER A  50      38.131  -3.761  17.056  1.00  0.00           H  
ATOM    864 1HB  SER A  50      35.274  -3.808  16.010  1.00  0.00           H  
ATOM    865 2HB  SER A  50      35.849  -4.744  17.382  1.00  0.00           H  
ATOM    866  HG  SER A  50      35.778  -1.932  17.052  1.00  0.00           H  
ATOM    867  N   GLN A  51      37.121  -5.137  14.217  1.00  0.00           N  
ATOM    868  CA  GLN A  51      37.320  -6.303  13.372  1.00  0.00           C  
ATOM    869  C   GLN A  51      38.794  -6.460  13.048  1.00  0.00           C  
ATOM    870  O   GLN A  51      39.335  -7.565  13.133  1.00  0.00           O  
ATOM    871  CB  GLN A  51      36.516  -6.148  12.076  1.00  0.00           C  
ATOM    872  CG  GLN A  51      36.562  -7.335  11.123  1.00  0.00           C  
ATOM    873  CD  GLN A  51      35.914  -8.598  11.682  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      34.980  -8.536  12.491  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      36.395  -9.752  11.227  1.00  0.00           N  
ATOM    876  H   GLN A  51      36.531  -4.373  13.886  1.00  0.00           H  
ATOM    877  HA  GLN A  51      36.985  -7.191  13.907  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      35.474  -5.951  12.321  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      36.885  -5.277  11.533  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      36.052  -7.065  10.201  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      37.610  -7.561  10.907  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      36.016 -10.618  11.547  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      37.160  -9.744  10.537  1.00  0.00           H  
ATOM    884  N   LEU A  52      39.473  -5.368  12.735  1.00  0.00           N  
ATOM    885  CA  LEU A  52      40.880  -5.461  12.410  1.00  0.00           C  
ATOM    886  C   LEU A  52      41.686  -5.980  13.594  1.00  0.00           C  
ATOM    887  O   LEU A  52      42.553  -6.832  13.429  1.00  0.00           O  
ATOM    888  CB  LEU A  52      41.407  -4.112  11.938  1.00  0.00           C  
ATOM    889  CG  LEU A  52      40.864  -3.631  10.585  1.00  0.00           C  
ATOM    890  CD1 LEU A  52      41.313  -2.199  10.339  1.00  0.00           C  
ATOM    891  CD2 LEU A  52      41.353  -4.569   9.494  1.00  0.00           C  
ATOM    892  H   LEU A  52      38.998  -4.461  12.690  1.00  0.00           H  
ATOM    893  HA  LEU A  52      40.983  -6.180  11.587  1.00  0.00           H  
ATOM    894 1HB  LEU A  52      41.130  -3.364  12.684  1.00  0.00           H  
ATOM    895 2HB  LEU A  52      42.491  -4.153  11.882  1.00  0.00           H  
ATOM    896  HG  LEU A  52      39.780  -3.647  10.599  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52      40.922  -1.857   9.389  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52      40.936  -1.566  11.134  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52      42.400  -2.153  10.322  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52      40.964  -4.239   8.533  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52      42.442  -4.560   9.468  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52      41.002  -5.587   9.698  1.00  0.00           H  
ATOM    903  N   ASP A  53      41.368  -5.511  14.810  1.00  0.00           N  
ATOM    904  CA  ASP A  53      42.098  -6.013  15.968  1.00  0.00           C  
ATOM    905  C   ASP A  53      41.879  -7.513  16.151  1.00  0.00           C  
ATOM    906  O   ASP A  53      42.812  -8.230  16.506  1.00  0.00           O  
ATOM    907  CB  ASP A  53      41.715  -5.266  17.250  1.00  0.00           C  
ATOM    908  CG  ASP A  53      42.293  -3.833  17.336  1.00  0.00           C  
ATOM    909  OD1 ASP A  53      43.159  -3.503  16.553  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      41.882  -3.099  18.213  1.00  0.00           O  
ATOM    911  H   ASP A  53      40.647  -4.799  14.917  1.00  0.00           H  
ATOM    912  HA  ASP A  53      43.160  -5.852  15.794  1.00  0.00           H  
ATOM    913 1HB  ASP A  53      40.624  -5.198  17.306  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      42.051  -5.837  18.114  1.00  0.00           H  
ATOM    915  N   GLU A  54      40.659  -8.001  15.898  1.00  0.00           N  
ATOM    916  CA  GLU A  54      40.399  -9.435  16.016  1.00  0.00           C  
ATOM    917  C   GLU A  54      41.130 -10.253  14.937  1.00  0.00           C  
ATOM    918  O   GLU A  54      41.584 -11.370  15.199  1.00  0.00           O  
ATOM    919  CB  GLU A  54      38.892  -9.740  15.973  1.00  0.00           C  
ATOM    920  CG  GLU A  54      38.106  -9.267  17.211  1.00  0.00           C  
ATOM    921  CD  GLU A  54      36.620  -9.628  17.173  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      36.178 -10.204  16.205  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      35.935  -9.323  18.125  1.00  0.00           O  
ATOM    924  H   GLU A  54      39.902  -7.365  15.632  1.00  0.00           H  
ATOM    925  HA  GLU A  54      40.775  -9.763  16.985  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      38.457  -9.241  15.101  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      38.736 -10.808  15.851  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      38.554  -9.715  18.093  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      38.213  -8.186  17.297  1.00  0.00           H  
ATOM    930  N   GLU A  55      41.217  -9.706  13.715  1.00  0.00           N  
ATOM    931  CA  GLU A  55      41.880 -10.389  12.600  1.00  0.00           C  
ATOM    932  C   GLU A  55      43.404 -10.432  12.728  1.00  0.00           C  
ATOM    933  O   GLU A  55      44.038 -11.409  12.321  1.00  0.00           O  
ATOM    934  CB  GLU A  55      41.507  -9.744  11.259  1.00  0.00           C  
ATOM    935  CG  GLU A  55      40.056  -9.954  10.844  1.00  0.00           C  
ATOM    936  CD  GLU A  55      39.697  -9.323   9.522  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      40.553  -8.751   8.877  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      38.535  -9.402   9.172  1.00  0.00           O  
ATOM    939  H   GLU A  55      40.789  -8.793  13.560  1.00  0.00           H  
ATOM    940  HA  GLU A  55      41.524 -11.417  12.586  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      41.681  -8.668  11.319  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      42.149 -10.138  10.474  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      39.871 -11.024  10.774  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      39.406  -9.561  11.620  1.00  0.00           H  
ATOM    945  N   GLN A  56      44.000  -9.378  13.281  1.00  0.00           N  
ATOM    946  CA  GLN A  56      45.448  -9.342  13.408  1.00  0.00           C  
ATOM    947  C   GLN A  56      45.890 -10.305  14.496  1.00  0.00           C  
ATOM    948  O   GLN A  56      45.199 -10.455  15.494  1.00  0.00           O  
ATOM    949  CB  GLN A  56      45.923  -7.924  13.746  1.00  0.00           C  
ATOM    950  CG  GLN A  56      45.737  -6.911  12.634  1.00  0.00           C  
ATOM    951  CD  GLN A  56      46.625  -7.188  11.440  1.00  0.00           C  
ATOM    952  OE1 GLN A  56      47.851  -7.263  11.568  1.00  0.00           O  
ATOM    953  NE2 GLN A  56      46.020  -7.335  10.263  1.00  0.00           N  
ATOM    954  H   GLN A  56      43.440  -8.578  13.577  1.00  0.00           H  
ATOM    955  HA  GLN A  56      45.863  -9.635  12.456  1.00  0.00           H  
ATOM    956 1HB  GLN A  56      45.344  -7.554  14.600  1.00  0.00           H  
ATOM    957 2HB  GLN A  56      46.970  -7.938  14.046  1.00  0.00           H  
ATOM    958 1HG  GLN A  56      44.712  -6.959  12.288  1.00  0.00           H  
ATOM    959 2HG  GLN A  56      45.956  -5.915  13.020  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56      46.562  -7.513   9.441  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56      45.021  -7.265  10.198  1.00  0.00           H  
ATOM    962  N   PRO A  57      47.039 -10.975  14.355  1.00  0.00           N  
ATOM    963  CA  PRO A  57      47.568 -11.846  15.377  1.00  0.00           C  
ATOM    964  C   PRO A  57      48.006 -10.997  16.540  1.00  0.00           C  
ATOM    965  O   PRO A  57      48.495  -9.883  16.341  1.00  0.00           O  
ATOM    966  CB  PRO A  57      48.750 -12.518  14.672  1.00  0.00           C  
ATOM    967  CG  PRO A  57      49.171 -11.526  13.586  1.00  0.00           C  
ATOM    968  CD  PRO A  57      47.877 -10.846  13.146  1.00  0.00           C  
ATOM    969  HA  PRO A  57      46.797 -12.567  15.685  1.00  0.00           H  
ATOM    970 1HB  PRO A  57      49.558 -12.700  15.403  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      48.449 -13.497  14.275  1.00  0.00           H  
ATOM    972 1HG  PRO A  57      49.902 -10.805  13.999  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      49.681 -12.050  12.764  1.00  0.00           H  
ATOM    974 1HD  PRO A  57      48.095  -9.789  12.912  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      47.417 -11.376  12.296  1.00  0.00           H  
ATOM    976  N   MET A  58      47.893 -11.515  17.746  1.00  0.00           N  
ATOM    977  CA  MET A  58      48.414 -10.767  18.871  1.00  0.00           C  
ATOM    978  C   MET A  58      49.876 -11.107  19.032  1.00  0.00           C  
ATOM    979  O   MET A  58      50.242 -12.282  19.106  1.00  0.00           O  
ATOM    980  CB  MET A  58      47.614 -11.057  20.134  1.00  0.00           C  
ATOM    981  CG  MET A  58      46.133 -10.659  20.036  1.00  0.00           C  
ATOM    982  SD  MET A  58      45.875  -8.859  19.887  1.00  0.00           S  
ATOM    983  CE  MET A  58      45.546  -8.653  18.127  1.00  0.00           C  
ATOM    984  H   MET A  58      47.471 -12.421  17.885  1.00  0.00           H  
ATOM    985  HA  MET A  58      48.342  -9.698  18.654  1.00  0.00           H  
ATOM    986 1HB  MET A  58      47.664 -12.121  20.358  1.00  0.00           H  
ATOM    987 2HB  MET A  58      48.062 -10.524  20.977  1.00  0.00           H  
ATOM    988 1HG  MET A  58      45.697 -11.132  19.155  1.00  0.00           H  
ATOM    989 2HG  MET A  58      45.592 -11.016  20.915  1.00  0.00           H  
ATOM    990 1HE  MET A  58      45.353  -7.604  17.903  1.00  0.00           H  
ATOM    991 2HE  MET A  58      46.394  -8.983  17.555  1.00  0.00           H  
ATOM    992 3HE  MET A  58      44.673  -9.245  17.846  1.00  0.00           H  
ATOM    993  N   GLU A  59      50.706 -10.086  19.077  1.00  0.00           N  
ATOM    994  CA  GLU A  59      52.138 -10.268  19.228  1.00  0.00           C  
ATOM    995  C   GLU A  59      52.558  -9.798  20.604  1.00  0.00           C  
ATOM    996  O   GLU A  59      51.896  -8.944  21.195  1.00  0.00           O  
ATOM    997  CB  GLU A  59      52.902  -9.525  18.130  1.00  0.00           C  
ATOM    998  CG  GLU A  59      52.642 -10.059  16.703  1.00  0.00           C  
ATOM    999  CD  GLU A  59      53.444  -9.338  15.630  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59      54.140  -8.409  15.960  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59      53.370  -9.733  14.488  1.00  0.00           O  
ATOM   1002  H   GLU A  59      50.332  -9.150  18.999  1.00  0.00           H  
ATOM   1003  HA  GLU A  59      52.366 -11.330  19.149  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59      52.631  -8.471  18.148  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59      53.974  -9.594  18.326  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59      52.885 -11.123  16.672  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59      51.577  -9.958  16.478  1.00  0.00           H  
ATOM   1008  N   ILE A  60      53.641 -10.361  21.115  1.00  0.00           N  
ATOM   1009  CA  ILE A  60      54.164  -9.941  22.405  1.00  0.00           C  
ATOM   1010  C   ILE A  60      55.392  -9.062  22.217  1.00  0.00           C  
ATOM   1011  O   ILE A  60      56.320  -9.441  21.498  1.00  0.00           O  
ATOM   1012  CB  ILE A  60      54.523 -11.162  23.266  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60      53.301 -12.092  23.389  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60      55.002 -10.717  24.641  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      52.079 -11.440  24.002  1.00  0.00           C  
ATOM   1016  H   ILE A  60      54.122 -11.079  20.592  1.00  0.00           H  
ATOM   1017  HA  ILE A  60      53.406  -9.356  22.924  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      55.315 -11.723  22.776  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      53.032 -12.453  22.396  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60      53.576 -12.946  24.006  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60      55.263 -11.589  25.237  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60      55.881 -10.077  24.534  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60      54.210 -10.160  25.140  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      51.271 -12.169  24.052  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      52.316 -11.091  25.006  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      51.764 -10.595  23.391  1.00  0.00           H  
ATOM   1027  N   ASP A  61      55.371  -7.900  22.861  1.00  0.00           N  
ATOM   1028  CA  ASP A  61      56.458  -6.934  22.801  1.00  0.00           C  
ATOM   1029  C   ASP A  61      57.427  -7.166  23.951  1.00  0.00           C  
ATOM   1030  O   ASP A  61      58.615  -6.845  23.849  1.00  0.00           O  
ATOM   1031  OXT ASP A  61      56.957  -7.416  25.059  1.00  0.00           O  
ATOM   1032  CB  ASP A  61      55.906  -5.506  22.867  1.00  0.00           C  
ATOM   1033  CG  ASP A  61      55.159  -5.059  21.606  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61      55.486  -5.517  20.539  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61      54.265  -4.260  21.733  1.00  0.00           O  
ATOM   1036  H   ASP A  61      54.555  -7.682  23.415  1.00  0.00           H  
ATOM   1037  HA  ASP A  61      56.990  -7.068  21.863  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61      55.218  -5.435  23.706  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61      56.722  -4.810  23.057  1.00  0.00           H  
TER    1040
ENDMDL

REMARK ID 15725 MODEL 3 SSGCID - BewuA.20420.a ORF6 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20420.a ORF6 TrRosetta
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.731   0.684  -1.216  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.533   1.589  -2.031  1.00  0.00           C  
ATOM      3  C   MET A   1       3.910   2.873  -1.316  1.00  0.00           C  
ATOM      4  O   MET A   1       5.091   3.190  -1.169  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.816   1.978  -3.317  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.649   2.908  -4.208  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.755   3.515  -5.631  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.724   4.712  -4.824  1.00  0.00           C  
ATOM      9 1H   MET A   1       2.884  -0.265  -1.526  1.00  0.00           H  
ATOM     10 2H   MET A   1       3.004   0.768  -0.245  1.00  0.00           H  
ATOM     11 3H   MET A   1       1.753   0.911  -1.313  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.461   1.079  -2.287  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.582   1.084  -3.890  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.876   2.481  -3.086  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.977   3.766  -3.625  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.534   2.378  -4.559  1.00  0.00           H  
ATOM     17 1HE  MET A   1       1.084   5.203  -5.558  1.00  0.00           H  
ATOM     18 2HE  MET A   1       1.106   4.216  -4.076  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.353   5.455  -4.336  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.913   3.629  -0.865  1.00  0.00           N  
ATOM     21  CA  PHE A   2       3.178   4.963  -0.331  1.00  0.00           C  
ATOM     22  C   PHE A   2       4.148   4.981   0.843  1.00  0.00           C  
ATOM     23  O   PHE A   2       4.962   5.893   0.950  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.870   5.618   0.083  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.040   6.063  -1.079  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -0.180   5.460  -1.344  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       1.468   7.091  -1.902  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.957   5.873  -2.409  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       0.693   7.509  -2.967  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -0.523   6.897  -3.221  1.00  0.00           C  
ATOM     31  H   PHE A   2       1.953   3.332  -0.947  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.608   5.563  -1.134  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       1.283   4.926   0.680  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       2.081   6.491   0.704  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -0.529   4.650  -0.698  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       2.425   7.572  -1.698  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -1.913   5.388  -2.605  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       1.037   8.319  -3.610  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.134   7.223  -4.060  1.00  0.00           H  
ATOM     40  N   HIS A   3       4.099   3.995   1.730  1.00  0.00           N  
ATOM     41  CA  HIS A   3       5.052   4.029   2.838  1.00  0.00           C  
ATOM     42  C   HIS A   3       6.496   3.897   2.345  1.00  0.00           C  
ATOM     43  O   HIS A   3       7.417   4.400   2.985  1.00  0.00           O  
ATOM     44  CB  HIS A   3       4.754   2.922   3.855  1.00  0.00           C  
ATOM     45  CG  HIS A   3       4.993   1.522   3.357  1.00  0.00           C  
ATOM     46  ND1 HIS A   3       4.113   0.858   2.515  1.00  0.00           N  
ATOM     47  CD2 HIS A   3       5.999   0.655   3.609  1.00  0.00           C  
ATOM     48  CE1 HIS A   3       4.588  -0.358   2.273  1.00  0.00           C  
ATOM     49  NE2 HIS A   3       5.723  -0.502   2.930  1.00  0.00           N  
ATOM     50  H   HIS A   3       3.425   3.253   1.649  1.00  0.00           H  
ATOM     51  HA  HIS A   3       4.971   4.986   3.354  1.00  0.00           H  
ATOM     52 1HB  HIS A   3       5.391   3.073   4.733  1.00  0.00           H  
ATOM     53 2HB  HIS A   3       3.721   2.997   4.189  1.00  0.00           H  
ATOM     54  HD2 HIS A   3       6.858   0.840   4.236  1.00  0.00           H  
ATOM     55  HE1 HIS A   3       4.121  -1.115   1.646  1.00  0.00           H  
ATOM     56  HE2 HIS A   3       6.302  -1.329   2.934  1.00  0.00           H  
ATOM     57  N   LEU A   4       6.700   3.281   1.178  1.00  0.00           N  
ATOM     58  CA  LEU A   4       8.042   3.096   0.667  1.00  0.00           C  
ATOM     59  C   LEU A   4       8.461   4.399   0.057  1.00  0.00           C  
ATOM     60  O   LEU A   4       9.600   4.832   0.206  1.00  0.00           O  
ATOM     61  CB  LEU A   4       8.078   1.998  -0.392  1.00  0.00           C  
ATOM     62  CG  LEU A   4       7.716   0.633   0.110  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       7.648  -0.334  -1.052  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       8.743   0.203   1.147  1.00  0.00           C  
ATOM     65  H   LEU A   4       5.915   2.953   0.629  1.00  0.00           H  
ATOM     66  HA  LEU A   4       8.712   2.849   1.486  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       7.403   2.261  -1.199  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       9.088   1.945  -0.799  1.00  0.00           H  
ATOM     69  HG  LEU A   4       6.736   0.671   0.563  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       7.370  -1.323  -0.689  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       6.901   0.014  -1.765  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       8.619  -0.384  -1.540  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       8.486  -0.784   1.528  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       9.729   0.169   0.683  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       8.751   0.921   1.968  1.00  0.00           H  
ATOM     76  N   VAL A   5       7.500   5.067  -0.573  1.00  0.00           N  
ATOM     77  CA  VAL A   5       7.802   6.335  -1.195  1.00  0.00           C  
ATOM     78  C   VAL A   5       8.230   7.305  -0.108  1.00  0.00           C  
ATOM     79  O   VAL A   5       9.268   7.959  -0.236  1.00  0.00           O  
ATOM     80  CB  VAL A   5       6.563   6.893  -1.931  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       6.846   8.314  -2.407  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       6.188   5.966  -3.104  1.00  0.00           C  
ATOM     83  H   VAL A   5       6.573   4.649  -0.654  1.00  0.00           H  
ATOM     84  HA  VAL A   5       8.621   6.201  -1.898  1.00  0.00           H  
ATOM     85  HB  VAL A   5       5.732   6.951  -1.231  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       5.964   8.715  -2.901  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       7.096   8.944  -1.547  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       7.685   8.307  -3.104  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       5.304   6.353  -3.612  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       7.020   5.915  -3.807  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       5.979   4.973  -2.718  1.00  0.00           H  
ATOM     92  N   ASP A   6       7.468   7.360   0.990  1.00  0.00           N  
ATOM     93  CA  ASP A   6       7.818   8.264   2.081  1.00  0.00           C  
ATOM     94  C   ASP A   6       9.193   7.948   2.659  1.00  0.00           C  
ATOM     95  O   ASP A   6       9.946   8.864   2.986  1.00  0.00           O  
ATOM     96  CB  ASP A   6       6.774   8.203   3.204  1.00  0.00           C  
ATOM     97  CG  ASP A   6       5.426   8.886   2.866  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       5.359   9.609   1.897  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       4.488   8.692   3.609  1.00  0.00           O  
ATOM    100  H   ASP A   6       6.627   6.787   1.047  1.00  0.00           H  
ATOM    101  HA  ASP A   6       7.839   9.279   1.692  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       6.575   7.156   3.447  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       7.185   8.668   4.100  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.539   6.660   2.766  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.846   6.263   3.275  1.00  0.00           C  
ATOM    106  C   PHE A   7      11.972   6.695   2.320  1.00  0.00           C  
ATOM    107  O   PHE A   7      13.057   7.084   2.761  1.00  0.00           O  
ATOM    108  CB  PHE A   7      10.892   4.746   3.474  1.00  0.00           C  
ATOM    109  CG  PHE A   7       9.990   4.263   4.578  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       9.470   5.153   5.513  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       9.647   2.920   4.677  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       8.628   4.711   6.516  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       8.810   2.478   5.683  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       8.298   3.373   6.601  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.867   5.931   2.521  1.00  0.00           H  
ATOM    116  HA  PHE A   7      11.007   6.751   4.235  1.00  0.00           H  
ATOM    117 1HB  PHE A   7      10.591   4.255   2.551  1.00  0.00           H  
ATOM    118 2HB  PHE A   7      11.908   4.435   3.696  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       9.726   6.210   5.444  1.00  0.00           H  
ATOM    120  HD2 PHE A   7      10.043   2.215   3.950  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       8.226   5.419   7.237  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       8.550   1.426   5.755  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       7.636   3.026   7.392  1.00  0.00           H  
ATOM    124  N   GLN A   8      11.717   6.584   1.010  1.00  0.00           N  
ATOM    125  CA  GLN A   8      12.661   6.959  -0.046  1.00  0.00           C  
ATOM    126  C   GLN A   8      12.891   8.471  -0.143  1.00  0.00           C  
ATOM    127  O   GLN A   8      14.006   8.911  -0.443  1.00  0.00           O  
ATOM    128  CB  GLN A   8      12.180   6.401  -1.388  1.00  0.00           C  
ATOM    129  CG  GLN A   8      12.282   4.874  -1.482  1.00  0.00           C  
ATOM    130  CD  GLN A   8      11.611   4.303  -2.712  1.00  0.00           C  
ATOM    131  OE1 GLN A   8      10.736   4.921  -3.332  1.00  0.00           O  
ATOM    132  NE2 GLN A   8      12.021   3.096  -3.075  1.00  0.00           N  
ATOM    133  H   GLN A   8      10.815   6.211   0.727  1.00  0.00           H  
ATOM    134  HA  GLN A   8      13.615   6.495   0.182  1.00  0.00           H  
ATOM    135 1HB  GLN A   8      11.141   6.682  -1.548  1.00  0.00           H  
ATOM    136 2HB  GLN A   8      12.767   6.837  -2.195  1.00  0.00           H  
ATOM    137 1HG  GLN A   8      13.334   4.614  -1.535  1.00  0.00           H  
ATOM    138 2HG  GLN A   8      11.849   4.422  -0.600  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8      11.624   2.654  -3.875  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8      12.728   2.633  -2.541  1.00  0.00           H  
ATOM    141  N   VAL A   9      11.849   9.271   0.103  1.00  0.00           N  
ATOM    142  CA  VAL A   9      11.988  10.727   0.040  1.00  0.00           C  
ATOM    143  C   VAL A   9      13.041  11.104   1.078  1.00  0.00           C  
ATOM    144  O   VAL A   9      12.994  10.635   2.216  1.00  0.00           O  
ATOM    145  CB  VAL A   9      10.636  11.443   0.312  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      10.843  12.916   0.401  1.00  0.00           C  
ATOM    147  CG2 VAL A   9       9.653  11.184  -0.829  1.00  0.00           C  
ATOM    148  H   VAL A   9      10.942   8.850   0.314  1.00  0.00           H  
ATOM    149  HA  VAL A   9      12.346  11.020  -0.950  1.00  0.00           H  
ATOM    150  HB  VAL A   9      10.229  11.079   1.263  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9       9.901  13.417   0.606  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9      11.543  13.134   1.183  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9      11.244  13.262  -0.549  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9       8.712  11.691  -0.626  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9      10.073  11.564  -1.756  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       9.472  10.143  -0.929  1.00  0.00           H  
ATOM    157  N   THR A  10      14.010  11.923   0.690  1.00  0.00           N  
ATOM    158  CA  THR A  10      15.109  12.225   1.587  1.00  0.00           C  
ATOM    159  C   THR A  10      14.711  13.162   2.683  1.00  0.00           C  
ATOM    160  O   THR A  10      13.699  13.848   2.577  1.00  0.00           O  
ATOM    161  CB  THR A  10      16.246  12.880   0.807  1.00  0.00           C  
ATOM    162  OG1 THR A  10      15.758  14.116   0.247  1.00  0.00           O  
ATOM    163  CG2 THR A  10      16.703  11.957  -0.319  1.00  0.00           C  
ATOM    164  H   THR A  10      13.986  12.350  -0.243  1.00  0.00           H  
ATOM    165  HA  THR A  10      15.452  11.291   2.037  1.00  0.00           H  
ATOM    166  HB  THR A  10      17.083  13.090   1.472  1.00  0.00           H  
ATOM    167  HG1 THR A  10      15.100  13.890  -0.471  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      17.508  12.429  -0.885  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      17.063  11.021   0.105  1.00  0.00           H  
ATOM    170 3HG2 THR A  10      15.857  11.755  -0.981  1.00  0.00           H  
ATOM    171  N   ILE A  11      15.538  13.250   3.720  1.00  0.00           N  
ATOM    172  CA  ILE A  11      15.195  14.169   4.786  1.00  0.00           C  
ATOM    173  C   ILE A  11      15.180  15.612   4.315  1.00  0.00           C  
ATOM    174  O   ILE A  11      14.348  16.397   4.761  1.00  0.00           O  
ATOM    175  CB  ILE A  11      16.126  13.979   5.999  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      15.555  14.740   7.178  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      17.555  14.443   5.707  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      14.203  14.244   7.656  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.367  12.676   3.778  1.00  0.00           H  
ATOM    180  HA  ILE A  11      14.197  13.931   5.123  1.00  0.00           H  
ATOM    181  HB  ILE A  11      16.140  12.921   6.261  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11      16.253  14.691   8.005  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11      15.452  15.756   6.877  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11      18.166  14.266   6.585  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11      17.959  13.882   4.868  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11      17.564  15.503   5.475  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11      13.862  14.860   8.487  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11      13.488  14.312   6.845  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11      14.286  13.208   7.978  1.00  0.00           H  
ATOM    190  N   ALA A  12      16.042  15.982   3.368  1.00  0.00           N  
ATOM    191  CA  ALA A  12      15.987  17.353   2.892  1.00  0.00           C  
ATOM    192  C   ALA A  12      14.642  17.600   2.226  1.00  0.00           C  
ATOM    193  O   ALA A  12      13.996  18.618   2.474  1.00  0.00           O  
ATOM    194  CB  ALA A  12      17.116  17.638   1.924  1.00  0.00           C  
ATOM    195  H   ALA A  12      16.715  15.326   2.999  1.00  0.00           H  
ATOM    196  HA  ALA A  12      16.071  18.022   3.751  1.00  0.00           H  
ATOM    197 1HB  ALA A  12      17.056  18.673   1.592  1.00  0.00           H  
ATOM    198 2HB  ALA A  12      18.071  17.467   2.418  1.00  0.00           H  
ATOM    199 3HB  ALA A  12      17.026  16.974   1.064  1.00  0.00           H  
ATOM    200  N   GLU A  13      14.183  16.635   1.422  1.00  0.00           N  
ATOM    201  CA  GLU A  13      12.900  16.793   0.748  1.00  0.00           C  
ATOM    202  C   GLU A  13      11.746  16.829   1.748  1.00  0.00           C  
ATOM    203  O   GLU A  13      10.838  17.647   1.615  1.00  0.00           O  
ATOM    204  CB  GLU A  13      12.732  15.675  -0.269  1.00  0.00           C  
ATOM    205  CG  GLU A  13      13.631  15.805  -1.497  1.00  0.00           C  
ATOM    206  CD  GLU A  13      13.671  14.552  -2.343  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      13.844  13.489  -1.764  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      13.534  14.644  -3.542  1.00  0.00           O  
ATOM    209  H   GLU A  13      14.738  15.793   1.243  1.00  0.00           H  
ATOM    210  HA  GLU A  13      12.908  17.737   0.211  1.00  0.00           H  
ATOM    211 1HB  GLU A  13      12.985  14.740   0.206  1.00  0.00           H  
ATOM    212 2HB  GLU A  13      11.693  15.632  -0.593  1.00  0.00           H  
ATOM    213 1HG  GLU A  13      13.269  16.632  -2.106  1.00  0.00           H  
ATOM    214 2HG  GLU A  13      14.636  16.046  -1.165  1.00  0.00           H  
ATOM    215  N   ILE A  14      11.818  16.005   2.792  1.00  0.00           N  
ATOM    216  CA  ILE A  14      10.758  15.984   3.799  1.00  0.00           C  
ATOM    217  C   ILE A  14      10.687  17.324   4.500  1.00  0.00           C  
ATOM    218  O   ILE A  14       9.597  17.870   4.693  1.00  0.00           O  
ATOM    219  CB  ILE A  14      11.031  14.896   4.850  1.00  0.00           C  
ATOM    220  CG1 ILE A  14      10.847  13.525   4.211  1.00  0.00           C  
ATOM    221  CG2 ILE A  14      10.124  15.088   6.054  1.00  0.00           C  
ATOM    222  CD1 ILE A  14      11.368  12.380   5.027  1.00  0.00           C  
ATOM    223  H   ILE A  14      12.589  15.342   2.851  1.00  0.00           H  
ATOM    224  HA  ILE A  14       9.814  15.790   3.318  1.00  0.00           H  
ATOM    225  HB  ILE A  14      12.056  14.966   5.165  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14       9.788  13.363   4.020  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14      11.363  13.520   3.289  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14      10.338  14.322   6.796  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14      10.306  16.069   6.488  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14       9.083  15.016   5.742  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14      11.203  11.444   4.478  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14      12.429  12.504   5.197  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14      10.849  12.343   5.977  1.00  0.00           H  
ATOM    234  N   LEU A  15      11.831  17.857   4.886  1.00  0.00           N  
ATOM    235  CA  LEU A  15      11.883  19.123   5.576  1.00  0.00           C  
ATOM    236  C   LEU A  15      11.316  20.232   4.669  1.00  0.00           C  
ATOM    237  O   LEU A  15      10.560  21.087   5.114  1.00  0.00           O  
ATOM    238  CB  LEU A  15      13.324  19.347   6.053  1.00  0.00           C  
ATOM    239  CG  LEU A  15      13.834  18.285   7.167  1.00  0.00           C  
ATOM    240  CD1 LEU A  15      15.309  18.441   7.398  1.00  0.00           C  
ATOM    241  CD2 LEU A  15      13.139  18.457   8.470  1.00  0.00           C  
ATOM    242  H   LEU A  15      12.709  17.361   4.698  1.00  0.00           H  
ATOM    243  HA  LEU A  15      11.238  19.052   6.456  1.00  0.00           H  
ATOM    244 1HB  LEU A  15      13.976  19.237   5.183  1.00  0.00           H  
ATOM    245 2HB  LEU A  15      13.435  20.352   6.439  1.00  0.00           H  
ATOM    246  HG  LEU A  15      13.628  17.294   6.811  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15      15.636  17.710   8.128  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15      15.839  18.280   6.457  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15      15.499  19.425   7.777  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15      13.511  17.701   9.162  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15      13.374  19.431   8.853  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15      12.063  18.341   8.351  1.00  0.00           H  
ATOM    253  N   LEU A  16      11.622  20.181   3.358  1.00  0.00           N  
ATOM    254  CA  LEU A  16      11.071  21.169   2.419  1.00  0.00           C  
ATOM    255  C   LEU A  16       9.543  21.038   2.284  1.00  0.00           C  
ATOM    256  O   LEU A  16       8.819  22.037   2.217  1.00  0.00           O  
ATOM    257  CB  LEU A  16      11.743  21.012   1.054  1.00  0.00           C  
ATOM    258  CG  LEU A  16      13.220  21.425   1.019  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      13.826  21.014  -0.317  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      13.322  22.931   1.244  1.00  0.00           C  
ATOM    261  H   LEU A  16      12.269  19.470   3.016  1.00  0.00           H  
ATOM    262  HA  LEU A  16      11.294  22.158   2.800  1.00  0.00           H  
ATOM    263 1HB  LEU A  16      11.679  19.966   0.755  1.00  0.00           H  
ATOM    264 2HB  LEU A  16      11.204  21.615   0.327  1.00  0.00           H  
ATOM    265  HG  LEU A  16      13.761  20.920   1.808  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16      14.875  21.297  -0.343  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16      13.740  19.933  -0.433  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16      13.292  21.511  -1.122  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16      14.371  23.229   1.229  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16      12.784  23.456   0.455  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16      12.887  23.187   2.212  1.00  0.00           H  
ATOM    272  N   ILE A  17       9.040  19.804   2.293  1.00  0.00           N  
ATOM    273  CA  ILE A  17       7.598  19.588   2.215  1.00  0.00           C  
ATOM    274  C   ILE A  17       6.929  20.180   3.449  1.00  0.00           C  
ATOM    275  O   ILE A  17       5.918  20.884   3.347  1.00  0.00           O  
ATOM    276  CB  ILE A  17       7.265  18.088   2.099  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       7.730  17.562   0.727  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       5.758  17.884   2.282  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       7.757  16.045   0.630  1.00  0.00           C  
ATOM    280  H   ILE A  17       9.670  19.004   2.318  1.00  0.00           H  
ATOM    281  HA  ILE A  17       7.213  20.094   1.336  1.00  0.00           H  
ATOM    282  HB  ILE A  17       7.795  17.532   2.868  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17       7.052  17.940  -0.035  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17       8.717  17.950   0.520  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17       5.514  16.824   2.203  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17       5.455  18.252   3.263  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17       5.225  18.437   1.509  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17       8.090  15.746  -0.366  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17       8.448  15.652   1.372  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17       6.760  15.654   0.811  1.00  0.00           H  
ATOM    291  N   ILE A  18       7.518  19.948   4.621  1.00  0.00           N  
ATOM    292  CA  ILE A  18       6.955  20.496   5.851  1.00  0.00           C  
ATOM    293  C   ILE A  18       6.932  22.028   5.773  1.00  0.00           C  
ATOM    294  O   ILE A  18       5.880  22.652   6.002  1.00  0.00           O  
ATOM    295  CB  ILE A  18       7.809  20.066   7.066  1.00  0.00           C  
ATOM    296  CG1 ILE A  18       7.682  18.563   7.302  1.00  0.00           C  
ATOM    297  CG2 ILE A  18       7.355  20.804   8.302  1.00  0.00           C  
ATOM    298  CD1 ILE A  18       8.710  18.011   8.268  1.00  0.00           C  
ATOM    299  H   ILE A  18       8.347  19.349   4.656  1.00  0.00           H  
ATOM    300  HA  ILE A  18       5.941  20.129   5.976  1.00  0.00           H  
ATOM    301  HB  ILE A  18       8.853  20.295   6.874  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18       6.695  18.352   7.701  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18       7.789  18.049   6.358  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18       7.968  20.513   9.149  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18       7.438  21.878   8.147  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18       6.326  20.544   8.496  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18       8.556  16.936   8.382  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18       9.698  18.190   7.877  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18       8.607  18.495   9.234  1.00  0.00           H  
ATOM    310  N   MET A  19       8.049  22.622   5.341  1.00  0.00           N  
ATOM    311  CA  MET A  19       8.193  24.065   5.213  1.00  0.00           C  
ATOM    312  C   MET A  19       7.094  24.682   4.369  1.00  0.00           C  
ATOM    313  O   MET A  19       6.456  25.666   4.769  1.00  0.00           O  
ATOM    314  CB  MET A  19       9.556  24.360   4.574  1.00  0.00           C  
ATOM    315  CG  MET A  19       9.898  25.779   4.333  1.00  0.00           C  
ATOM    316  SD  MET A  19       9.239  26.399   2.776  1.00  0.00           S  
ATOM    317  CE  MET A  19      10.275  25.493   1.609  1.00  0.00           C  
ATOM    318  H   MET A  19       8.868  22.042   5.146  1.00  0.00           H  
ATOM    319  HA  MET A  19       8.150  24.505   6.208  1.00  0.00           H  
ATOM    320 1HB  MET A  19      10.337  23.923   5.135  1.00  0.00           H  
ATOM    321 2HB  MET A  19       9.589  23.888   3.609  1.00  0.00           H  
ATOM    322 1HG  MET A  19       9.496  26.378   5.142  1.00  0.00           H  
ATOM    323 2HG  MET A  19      10.975  25.871   4.320  1.00  0.00           H  
ATOM    324 1HE  MET A  19       9.995  25.757   0.587  1.00  0.00           H  
ATOM    325 2HE  MET A  19      11.325  25.745   1.777  1.00  0.00           H  
ATOM    326 3HE  MET A  19      10.134  24.418   1.756  1.00  0.00           H  
ATOM    327  N   ARG A  20       6.801  24.051   3.238  1.00  0.00           N  
ATOM    328  CA  ARG A  20       5.785  24.541   2.324  1.00  0.00           C  
ATOM    329  C   ARG A  20       4.360  24.531   2.884  1.00  0.00           C  
ATOM    330  O   ARG A  20       3.482  25.192   2.319  1.00  0.00           O  
ATOM    331  CB  ARG A  20       5.837  23.765   1.021  1.00  0.00           C  
ATOM    332  CG  ARG A  20       7.051  24.080   0.146  1.00  0.00           C  
ATOM    333  CD  ARG A  20       7.079  23.234  -1.061  1.00  0.00           C  
ATOM    334  NE  ARG A  20       8.207  23.537  -1.930  1.00  0.00           N  
ATOM    335  CZ  ARG A  20       8.480  22.888  -3.080  1.00  0.00           C  
ATOM    336  NH1 ARG A  20       7.698  21.909  -3.489  1.00  0.00           N  
ATOM    337  NH2 ARG A  20       9.529  23.238  -3.801  1.00  0.00           N  
ATOM    338  H   ARG A  20       7.348  23.228   2.972  1.00  0.00           H  
ATOM    339  HA  ARG A  20       6.034  25.572   2.088  1.00  0.00           H  
ATOM    340 1HB  ARG A  20       5.870  22.697   1.246  1.00  0.00           H  
ATOM    341 2HB  ARG A  20       4.936  23.955   0.442  1.00  0.00           H  
ATOM    342 1HG  ARG A  20       7.018  25.124  -0.167  1.00  0.00           H  
ATOM    343 2HG  ARG A  20       7.961  23.902   0.706  1.00  0.00           H  
ATOM    344 1HD  ARG A  20       7.170  22.197  -0.742  1.00  0.00           H  
ATOM    345 2HD  ARG A  20       6.162  23.364  -1.631  1.00  0.00           H  
ATOM    346  HE  ARG A  20       8.829  24.284  -1.651  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20       6.891  21.643  -2.943  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20       7.902  21.427  -4.353  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20      10.127  23.990  -3.491  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20       9.731  22.754  -4.664  1.00  0.00           H  
ATOM    351  N   THR A  21       4.103  23.768   3.953  1.00  0.00           N  
ATOM    352  CA  THR A  21       2.756  23.699   4.494  1.00  0.00           C  
ATOM    353  C   THR A  21       2.598  24.504   5.798  1.00  0.00           C  
ATOM    354  O   THR A  21       1.482  24.897   6.143  1.00  0.00           O  
ATOM    355  CB  THR A  21       2.351  22.228   4.703  1.00  0.00           C  
ATOM    356  OG1 THR A  21       3.204  21.613   5.666  1.00  0.00           O  
ATOM    357  CG2 THR A  21       2.501  21.478   3.371  1.00  0.00           C  
ATOM    358  H   THR A  21       4.850  23.252   4.414  1.00  0.00           H  
ATOM    359  HA  THR A  21       2.070  24.129   3.765  1.00  0.00           H  
ATOM    360  HB  THR A  21       1.325  22.171   5.053  1.00  0.00           H  
ATOM    361  HG1 THR A  21       4.105  21.979   5.593  1.00  0.00           H  
ATOM    362 1HG2 THR A  21       2.230  20.434   3.514  1.00  0.00           H  
ATOM    363 2HG2 THR A  21       1.855  21.925   2.612  1.00  0.00           H  
ATOM    364 3HG2 THR A  21       3.541  21.533   3.037  1.00  0.00           H  
ATOM    365  N   PHE A  22       3.711  24.793   6.494  1.00  0.00           N  
ATOM    366  CA  PHE A  22       3.613  25.541   7.761  1.00  0.00           C  
ATOM    367  C   PHE A  22       4.253  26.941   7.784  1.00  0.00           C  
ATOM    368  O   PHE A  22       3.895  27.767   8.634  1.00  0.00           O  
ATOM    369  CB  PHE A  22       4.189  24.701   8.893  1.00  0.00           C  
ATOM    370  CG  PHE A  22       3.420  23.432   9.083  1.00  0.00           C  
ATOM    371  CD1 PHE A  22       3.937  22.238   8.654  1.00  0.00           C  
ATOM    372  CD2 PHE A  22       2.176  23.432   9.672  1.00  0.00           C  
ATOM    373  CE1 PHE A  22       3.239  21.053   8.803  1.00  0.00           C  
ATOM    374  CE2 PHE A  22       1.466  22.261   9.828  1.00  0.00           C  
ATOM    375  CZ  PHE A  22       2.001  21.065   9.390  1.00  0.00           C  
ATOM    376  H   PHE A  22       4.602  24.414   6.177  1.00  0.00           H  
ATOM    377  HA  PHE A  22       2.555  25.681   7.977  1.00  0.00           H  
ATOM    378 1HB  PHE A  22       5.222  24.448   8.666  1.00  0.00           H  
ATOM    379 2HB  PHE A  22       4.171  25.262   9.823  1.00  0.00           H  
ATOM    380  HD1 PHE A  22       4.903  22.252   8.184  1.00  0.00           H  
ATOM    381  HD2 PHE A  22       1.748  24.378  10.016  1.00  0.00           H  
ATOM    382  HE1 PHE A  22       3.668  20.121   8.451  1.00  0.00           H  
ATOM    383  HE2 PHE A  22       0.478  22.282  10.296  1.00  0.00           H  
ATOM    384  HZ  PHE A  22       1.436  20.143   9.510  1.00  0.00           H  
ATOM    385  N   LYS A  23       5.229  27.213   6.907  1.00  0.00           N  
ATOM    386  CA  LYS A  23       5.954  28.500   6.826  1.00  0.00           C  
ATOM    387  C   LYS A  23       6.800  28.902   8.051  1.00  0.00           C  
ATOM    388  O   LYS A  23       8.012  29.098   7.931  1.00  0.00           O  
ATOM    389  CB  LYS A  23       5.012  29.664   6.486  1.00  0.00           C  
ATOM    390  CG  LYS A  23       4.456  29.663   5.072  1.00  0.00           C  
ATOM    391  CD  LYS A  23       3.583  30.880   4.864  1.00  0.00           C  
ATOM    392  CE  LYS A  23       3.048  30.954   3.455  1.00  0.00           C  
ATOM    393  NZ  LYS A  23       2.215  32.176   3.252  1.00  0.00           N  
ATOM    394  H   LYS A  23       5.510  26.504   6.230  1.00  0.00           H  
ATOM    395  HA  LYS A  23       6.657  28.403   5.995  1.00  0.00           H  
ATOM    396 1HB  LYS A  23       4.158  29.671   7.166  1.00  0.00           H  
ATOM    397 2HB  LYS A  23       5.546  30.605   6.630  1.00  0.00           H  
ATOM    398 1HG  LYS A  23       5.279  29.673   4.359  1.00  0.00           H  
ATOM    399 2HG  LYS A  23       3.870  28.754   4.912  1.00  0.00           H  
ATOM    400 1HD  LYS A  23       2.741  30.824   5.553  1.00  0.00           H  
ATOM    401 2HD  LYS A  23       4.157  31.776   5.089  1.00  0.00           H  
ATOM    402 1HE  LYS A  23       3.882  30.967   2.754  1.00  0.00           H  
ATOM    403 2HE  LYS A  23       2.437  30.071   3.262  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23       1.871  32.194   2.304  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23       1.436  32.167   3.895  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23       2.777  33.002   3.422  1.00  0.00           H  
ATOM    407  N   VAL A  24       6.198  28.990   9.235  1.00  0.00           N  
ATOM    408  CA  VAL A  24       6.920  29.366  10.459  1.00  0.00           C  
ATOM    409  C   VAL A  24       8.043  28.394  10.770  1.00  0.00           C  
ATOM    410  O   VAL A  24       9.098  28.762  11.308  1.00  0.00           O  
ATOM    411  CB  VAL A  24       5.932  29.430  11.650  1.00  0.00           C  
ATOM    412  CG1 VAL A  24       5.392  28.030  11.997  1.00  0.00           C  
ATOM    413  CG2 VAL A  24       6.634  30.022  12.872  1.00  0.00           C  
ATOM    414  H   VAL A  24       5.205  28.794   9.273  1.00  0.00           H  
ATOM    415  HA  VAL A  24       7.353  30.358  10.315  1.00  0.00           H  
ATOM    416  HB  VAL A  24       5.088  30.049  11.365  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24       4.679  28.115  12.812  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24       4.894  27.610  11.121  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24       6.196  27.371  12.312  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24       5.929  30.076  13.701  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24       7.475  29.384  13.154  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24       7.001  31.019  12.637  1.00  0.00           H  
ATOM    423  N   SER A  25       7.839  27.151  10.364  1.00  0.00           N  
ATOM    424  CA  SER A  25       8.776  26.086  10.586  1.00  0.00           C  
ATOM    425  C   SER A  25      10.041  26.271   9.776  1.00  0.00           C  
ATOM    426  O   SER A  25      11.042  25.636  10.086  1.00  0.00           O  
ATOM    427  CB  SER A  25       8.139  24.740  10.270  1.00  0.00           C  
ATOM    428  OG  SER A  25       7.882  24.609   8.907  1.00  0.00           O  
ATOM    429  H   SER A  25       6.961  26.957   9.906  1.00  0.00           H  
ATOM    430  HA  SER A  25       9.057  26.102  11.646  1.00  0.00           H  
ATOM    431 1HB  SER A  25       8.809  23.938  10.594  1.00  0.00           H  
ATOM    432 2HB  SER A  25       7.209  24.624  10.828  1.00  0.00           H  
ATOM    433  HG  SER A  25       8.666  24.941   8.465  1.00  0.00           H  
ATOM    434  N   ILE A  26      10.031  27.169   8.781  1.00  0.00           N  
ATOM    435  CA  ILE A  26      11.199  27.366   7.933  1.00  0.00           C  
ATOM    436  C   ILE A  26      12.418  27.768   8.739  1.00  0.00           C  
ATOM    437  O   ILE A  26      13.536  27.433   8.371  1.00  0.00           O  
ATOM    438  CB  ILE A  26      10.945  28.465   6.863  1.00  0.00           C  
ATOM    439  CG1 ILE A  26      12.005  28.398   5.756  1.00  0.00           C  
ATOM    440  CG2 ILE A  26      11.004  29.893   7.485  1.00  0.00           C  
ATOM    441  CD1 ILE A  26      11.614  29.204   4.522  1.00  0.00           C  
ATOM    442  H   ILE A  26       9.200  27.723   8.580  1.00  0.00           H  
ATOM    443  HA  ILE A  26      11.413  26.433   7.418  1.00  0.00           H  
ATOM    444  HB  ILE A  26       9.965  28.314   6.415  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26      12.951  28.791   6.141  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26      12.167  27.368   5.470  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26      10.812  30.628   6.709  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      10.264  29.997   8.263  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26      11.986  30.086   7.894  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26      12.401  29.125   3.768  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26      10.683  28.810   4.112  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26      11.476  30.247   4.794  1.00  0.00           H  
ATOM    453  N   TRP A  27      12.230  28.443   9.868  1.00  0.00           N  
ATOM    454  CA  TRP A  27      13.419  28.859  10.578  1.00  0.00           C  
ATOM    455  C   TRP A  27      14.059  27.670  11.263  1.00  0.00           C  
ATOM    456  O   TRP A  27      15.283  27.513  11.250  1.00  0.00           O  
ATOM    457  CB  TRP A  27      13.048  29.951  11.564  1.00  0.00           C  
ATOM    458  CG  TRP A  27      12.540  31.153  10.848  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      11.266  31.641  10.873  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      13.280  32.011   9.952  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      11.169  32.750  10.071  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      12.391  32.990   9.498  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      14.605  32.024   9.498  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27      12.782  33.980   8.618  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27      14.998  33.020   8.613  1.00  0.00           C  
ATOM    466  CH2 TRP A  27      14.109  33.974   8.186  1.00  0.00           C  
ATOM    467  H   TRP A  27      11.293  28.669  10.205  1.00  0.00           H  
ATOM    468  HA  TRP A  27      14.127  29.265   9.854  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      12.274  29.591  12.246  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      13.917  30.235  12.161  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      10.442  31.210  11.445  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      10.333  33.291   9.921  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      15.318  31.267   9.836  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27      12.090  34.746   8.263  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27      16.032  33.024   8.265  1.00  0.00           H  
ATOM    476  HH2 TRP A  27      14.448  34.744   7.491  1.00  0.00           H  
ATOM    477  N   ASN A  28      13.224  26.791  11.803  1.00  0.00           N  
ATOM    478  CA  ASN A  28      13.734  25.634  12.511  1.00  0.00           C  
ATOM    479  C   ASN A  28      14.247  24.619  11.514  1.00  0.00           C  
ATOM    480  O   ASN A  28      15.295  24.013  11.727  1.00  0.00           O  
ATOM    481  CB  ASN A  28      12.652  25.052  13.387  1.00  0.00           C  
ATOM    482  CG  ASN A  28      12.336  25.957  14.552  1.00  0.00           C  
ATOM    483  OD1 ASN A  28      13.162  26.784  14.965  1.00  0.00           O  
ATOM    484  ND2 ASN A  28      11.149  25.827  15.089  1.00  0.00           N  
ATOM    485  H   ASN A  28      12.225  26.946  11.737  1.00  0.00           H  
ATOM    486  HA  ASN A  28      14.572  25.940  13.133  1.00  0.00           H  
ATOM    487 1HB  ASN A  28      11.743  24.900  12.797  1.00  0.00           H  
ATOM    488 2HB  ASN A  28      12.972  24.083  13.763  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28      10.884  26.408  15.861  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28      10.506  25.155  14.728  1.00  0.00           H  
ATOM    491  N   LEU A  29      13.542  24.476  10.394  1.00  0.00           N  
ATOM    492  CA  LEU A  29      13.912  23.507   9.385  1.00  0.00           C  
ATOM    493  C   LEU A  29      15.265  23.875   8.802  1.00  0.00           C  
ATOM    494  O   LEU A  29      16.103  23.001   8.605  1.00  0.00           O  
ATOM    495  CB  LEU A  29      12.831  23.459   8.312  1.00  0.00           C  
ATOM    496  CG  LEU A  29      11.473  22.879   8.784  1.00  0.00           C  
ATOM    497  CD1 LEU A  29      10.500  23.113   7.750  1.00  0.00           C  
ATOM    498  CD2 LEU A  29      11.568  21.444   9.026  1.00  0.00           C  
ATOM    499  H   LEU A  29      12.704  25.030  10.262  1.00  0.00           H  
ATOM    500  HA  LEU A  29      13.985  22.530   9.845  1.00  0.00           H  
ATOM    501 1HB  LEU A  29      12.654  24.471   7.958  1.00  0.00           H  
ATOM    502 2HB  LEU A  29      13.193  22.866   7.471  1.00  0.00           H  
ATOM    503  HG  LEU A  29      11.162  23.366   9.679  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29       9.553  22.720   8.052  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29      10.411  24.173   7.562  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29      10.830  22.616   6.871  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29      10.595  21.059   9.340  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29      11.856  20.975   8.099  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29      12.302  21.254   9.796  1.00  0.00           H  
ATOM    510  N   ASP A  30      15.536  25.170   8.580  1.00  0.00           N  
ATOM    511  CA  ASP A  30      16.863  25.510   8.076  1.00  0.00           C  
ATOM    512  C   ASP A  30      17.949  25.157   9.093  1.00  0.00           C  
ATOM    513  O   ASP A  30      19.002  24.625   8.727  1.00  0.00           O  
ATOM    514  CB  ASP A  30      16.971  26.989   7.699  1.00  0.00           C  
ATOM    515  CG  ASP A  30      16.239  27.352   6.400  1.00  0.00           C  
ATOM    516  OD1 ASP A  30      15.849  26.453   5.679  1.00  0.00           O  
ATOM    517  OD2 ASP A  30      16.119  28.527   6.119  1.00  0.00           O  
ATOM    518  H   ASP A  30      14.838  25.903   8.724  1.00  0.00           H  
ATOM    519  HA  ASP A  30      17.046  24.924   7.178  1.00  0.00           H  
ATOM    520 1HB  ASP A  30      16.540  27.591   8.511  1.00  0.00           H  
ATOM    521 2HB  ASP A  30      18.020  27.266   7.610  1.00  0.00           H  
ATOM    522  N   TYR A  31      17.692  25.385  10.385  1.00  0.00           N  
ATOM    523  CA  TYR A  31      18.710  25.026  11.366  1.00  0.00           C  
ATOM    524  C   TYR A  31      18.904  23.511  11.394  1.00  0.00           C  
ATOM    525  O   TYR A  31      20.036  23.029  11.449  1.00  0.00           O  
ATOM    526  CB  TYR A  31      18.346  25.556  12.752  1.00  0.00           C  
ATOM    527  CG  TYR A  31      18.484  27.065  12.868  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      17.406  27.831  13.277  1.00  0.00           C  
ATOM    529  CD2 TYR A  31      19.684  27.681  12.544  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      17.517  29.206  13.363  1.00  0.00           C  
ATOM    531  CE2 TYR A  31      19.801  29.058  12.633  1.00  0.00           C  
ATOM    532  CZ  TYR A  31      18.722  29.819  13.041  1.00  0.00           C  
ATOM    533  OH  TYR A  31      18.836  31.189  13.124  1.00  0.00           O  
ATOM    534  H   TYR A  31      16.822  25.837  10.681  1.00  0.00           H  
ATOM    535  HA  TYR A  31      19.655  25.477  11.062  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      17.311  25.292  12.974  1.00  0.00           H  
ATOM    537 2HB  TYR A  31      18.978  25.088  13.509  1.00  0.00           H  
ATOM    538  HD1 TYR A  31      16.463  27.349  13.525  1.00  0.00           H  
ATOM    539  HD2 TYR A  31      20.533  27.080  12.218  1.00  0.00           H  
ATOM    540  HE1 TYR A  31      16.661  29.800  13.681  1.00  0.00           H  
ATOM    541  HE2 TYR A  31      20.744  29.542  12.377  1.00  0.00           H  
ATOM    542  HH  TYR A  31      19.712  31.456  12.831  1.00  0.00           H  
ATOM    543  N   ILE A  32      17.806  22.763  11.281  1.00  0.00           N  
ATOM    544  CA  ILE A  32      17.857  21.306  11.272  1.00  0.00           C  
ATOM    545  C   ILE A  32      18.638  20.797  10.081  1.00  0.00           C  
ATOM    546  O   ILE A  32      19.508  19.941  10.231  1.00  0.00           O  
ATOM    547  CB  ILE A  32      16.441  20.708  11.256  1.00  0.00           C  
ATOM    548  CG1 ILE A  32      15.750  20.980  12.597  1.00  0.00           C  
ATOM    549  CG2 ILE A  32      16.483  19.231  10.930  1.00  0.00           C  
ATOM    550  CD1 ILE A  32      14.262  20.718  12.570  1.00  0.00           C  
ATOM    551  H   ILE A  32      16.899  23.226  11.235  1.00  0.00           H  
ATOM    552  HA  ILE A  32      18.361  20.975  12.176  1.00  0.00           H  
ATOM    553  HB  ILE A  32      15.861  21.211  10.494  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32      16.199  20.344  13.356  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32      15.922  22.006  12.881  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32      15.469  18.836  10.897  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32      16.951  19.099   9.963  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32      17.056  18.701  11.687  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32      13.843  20.929  13.553  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32      13.793  21.364  11.837  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32      14.081  19.678  12.311  1.00  0.00           H  
ATOM    562  N   ILE A  33      18.376  21.347   8.904  1.00  0.00           N  
ATOM    563  CA  ILE A  33      19.086  20.915   7.718  1.00  0.00           C  
ATOM    564  C   ILE A  33      20.570  21.170   7.879  1.00  0.00           C  
ATOM    565  O   ILE A  33      21.387  20.298   7.590  1.00  0.00           O  
ATOM    566  CB  ILE A  33      18.567  21.623   6.455  1.00  0.00           C  
ATOM    567  CG1 ILE A  33      17.148  21.158   6.140  1.00  0.00           C  
ATOM    568  CG2 ILE A  33      19.499  21.348   5.302  1.00  0.00           C  
ATOM    569  CD1 ILE A  33      16.429  21.992   5.115  1.00  0.00           C  
ATOM    570  H   ILE A  33      17.653  22.060   8.829  1.00  0.00           H  
ATOM    571  HA  ILE A  33      18.936  19.842   7.598  1.00  0.00           H  
ATOM    572  HB  ILE A  33      18.523  22.701   6.642  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33      17.190  20.135   5.780  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33      16.575  21.189   7.045  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33      19.141  21.861   4.413  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33      20.487  21.714   5.559  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33      19.542  20.276   5.114  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33      15.425  21.595   4.958  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33      16.358  23.024   5.477  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33      16.977  21.971   4.179  1.00  0.00           H  
ATOM    581  N   ASN A  34      20.937  22.357   8.361  1.00  0.00           N  
ATOM    582  CA  ASN A  34      22.351  22.648   8.533  1.00  0.00           C  
ATOM    583  C   ASN A  34      22.997  21.691   9.535  1.00  0.00           C  
ATOM    584  O   ASN A  34      24.110  21.208   9.305  1.00  0.00           O  
ATOM    585  CB  ASN A  34      22.524  24.087   8.967  1.00  0.00           C  
ATOM    586  CG  ASN A  34      22.253  25.053   7.849  1.00  0.00           C  
ATOM    587  OD1 ASN A  34      22.287  24.699   6.662  1.00  0.00           O  
ATOM    588  ND2 ASN A  34      21.982  26.282   8.207  1.00  0.00           N  
ATOM    589  H   ASN A  34      20.237  23.065   8.594  1.00  0.00           H  
ATOM    590  HA  ASN A  34      22.850  22.507   7.576  1.00  0.00           H  
ATOM    591 1HB  ASN A  34      21.836  24.302   9.790  1.00  0.00           H  
ATOM    592 2HB  ASN A  34      23.536  24.239   9.333  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34      21.791  26.975   7.513  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34      21.963  26.525   9.175  1.00  0.00           H  
ATOM    595  N   LEU A  35      22.297  21.358  10.621  1.00  0.00           N  
ATOM    596  CA  LEU A  35      22.841  20.428  11.603  1.00  0.00           C  
ATOM    597  C   LEU A  35      23.022  19.035  11.012  1.00  0.00           C  
ATOM    598  O   LEU A  35      24.036  18.378  11.250  1.00  0.00           O  
ATOM    599  CB  LEU A  35      21.945  20.383  12.837  1.00  0.00           C  
ATOM    600  CG  LEU A  35      21.946  21.656  13.686  1.00  0.00           C  
ATOM    601  CD1 LEU A  35      20.853  21.558  14.735  1.00  0.00           C  
ATOM    602  CD2 LEU A  35      23.319  21.823  14.324  1.00  0.00           C  
ATOM    603  H   LEU A  35      21.380  21.783  10.787  1.00  0.00           H  
ATOM    604  HA  LEU A  35      23.823  20.795  11.908  1.00  0.00           H  
ATOM    605 1HB  LEU A  35      20.919  20.209  12.506  1.00  0.00           H  
ATOM    606 2HB  LEU A  35      22.251  19.553  13.469  1.00  0.00           H  
ATOM    607  HG  LEU A  35      21.745  22.515  13.064  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35      20.845  22.464  15.338  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35      19.888  21.445  14.236  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35      21.037  20.697  15.373  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35      23.329  22.731  14.928  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35      23.534  20.962  14.957  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35      24.075  21.898  13.542  1.00  0.00           H  
ATOM    614  N   ILE A  36      22.064  18.602  10.188  1.00  0.00           N  
ATOM    615  CA  ILE A  36      22.162  17.303   9.542  1.00  0.00           C  
ATOM    616  C   ILE A  36      23.364  17.277   8.617  1.00  0.00           C  
ATOM    617  O   ILE A  36      24.178  16.357   8.666  1.00  0.00           O  
ATOM    618  CB  ILE A  36      20.884  16.959   8.752  1.00  0.00           C  
ATOM    619  CG1 ILE A  36      19.695  16.742   9.704  1.00  0.00           C  
ATOM    620  CG2 ILE A  36      21.118  15.733   7.880  1.00  0.00           C  
ATOM    621  CD1 ILE A  36      18.368  16.707   8.990  1.00  0.00           C  
ATOM    622  H   ILE A  36      21.240  19.183  10.025  1.00  0.00           H  
ATOM    623  HA  ILE A  36      22.306  16.543  10.314  1.00  0.00           H  
ATOM    624  HB  ILE A  36      20.628  17.809   8.112  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36      19.831  15.797  10.226  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36      19.675  17.535  10.440  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36      20.220  15.514   7.309  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36      21.938  15.934   7.200  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36      21.367  14.879   8.509  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36      17.567  16.546   9.709  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36      18.211  17.653   8.476  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36      18.375  15.905   8.271  1.00  0.00           H  
ATOM    633  N   ILE A  37      23.516  18.334   7.816  1.00  0.00           N  
ATOM    634  CA  ILE A  37      24.633  18.396   6.890  1.00  0.00           C  
ATOM    635  C   ILE A  37      25.956  18.375   7.632  1.00  0.00           C  
ATOM    636  O   ILE A  37      26.869  17.643   7.232  1.00  0.00           O  
ATOM    637  CB  ILE A  37      24.563  19.665   6.026  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      23.379  19.567   5.062  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      25.874  19.859   5.269  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      23.066  20.872   4.388  1.00  0.00           C  
ATOM    641  H   ILE A  37      22.821  19.078   7.826  1.00  0.00           H  
ATOM    642  HA  ILE A  37      24.590  17.532   6.238  1.00  0.00           H  
ATOM    643  HB  ILE A  37      24.384  20.527   6.668  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37      23.597  18.823   4.300  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37      22.500  19.245   5.617  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37      25.815  20.765   4.671  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37      26.696  19.950   5.981  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37      26.052  19.003   4.620  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37      22.213  20.742   3.725  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37      22.830  21.619   5.146  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37      23.928  21.201   3.812  1.00  0.00           H  
ATOM    652  N   LYS A  38      26.081  19.150   8.707  1.00  0.00           N  
ATOM    653  CA  LYS A  38      27.321  19.160   9.464  1.00  0.00           C  
ATOM    654  C   LYS A  38      27.618  17.800  10.091  1.00  0.00           C  
ATOM    655  O   LYS A  38      28.753  17.323  10.042  1.00  0.00           O  
ATOM    656  CB  LYS A  38      27.268  20.233  10.548  1.00  0.00           C  
ATOM    657  CG  LYS A  38      27.323  21.671  10.021  1.00  0.00           C  
ATOM    658  CD  LYS A  38      27.204  22.680  11.157  1.00  0.00           C  
ATOM    659  CE  LYS A  38      27.222  24.112  10.636  1.00  0.00           C  
ATOM    660  NZ  LYS A  38      27.083  25.107  11.741  1.00  0.00           N  
ATOM    661  H   LYS A  38      25.306  19.751   8.998  1.00  0.00           H  
ATOM    662  HA  LYS A  38      28.134  19.400   8.778  1.00  0.00           H  
ATOM    663 1HB  LYS A  38      26.334  20.121  11.112  1.00  0.00           H  
ATOM    664 2HB  LYS A  38      28.090  20.089  11.244  1.00  0.00           H  
ATOM    665 1HG  LYS A  38      28.270  21.827   9.507  1.00  0.00           H  
ATOM    666 2HG  LYS A  38      26.519  21.831   9.309  1.00  0.00           H  
ATOM    667 1HD  LYS A  38      26.264  22.510  11.687  1.00  0.00           H  
ATOM    668 2HD  LYS A  38      28.027  22.542  11.855  1.00  0.00           H  
ATOM    669 1HE  LYS A  38      28.160  24.291  10.114  1.00  0.00           H  
ATOM    670 2HE  LYS A  38      26.394  24.243   9.936  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38      27.096  26.041  11.357  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38      26.209  24.952  12.223  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38      27.849  25.000  12.390  1.00  0.00           H  
ATOM    674  N   ASN A  39      26.596  17.125  10.622  1.00  0.00           N  
ATOM    675  CA  ASN A  39      26.829  15.821  11.232  1.00  0.00           C  
ATOM    676  C   ASN A  39      27.276  14.802  10.186  1.00  0.00           C  
ATOM    677  O   ASN A  39      28.171  13.976  10.439  1.00  0.00           O  
ATOM    678  CB  ASN A  39      25.576  15.359  11.944  1.00  0.00           C  
ATOM    679  CG  ASN A  39      25.323  16.132  13.217  1.00  0.00           C  
ATOM    680  OD1 ASN A  39      26.236  16.739  13.795  1.00  0.00           O  
ATOM    681  ND2 ASN A  39      24.095  16.124  13.666  1.00  0.00           N  
ATOM    682  H   ASN A  39      25.661  17.532  10.649  1.00  0.00           H  
ATOM    683  HA  ASN A  39      27.634  15.917  11.960  1.00  0.00           H  
ATOM    684 1HB  ASN A  39      24.716  15.487  11.279  1.00  0.00           H  
ATOM    685 2HB  ASN A  39      25.656  14.300  12.180  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39      23.866  16.620  14.502  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39      23.387  15.626  13.170  1.00  0.00           H  
ATOM    688  N   LEU A  40      26.677  14.874   8.994  1.00  0.00           N  
ATOM    689  CA  LEU A  40      27.036  13.961   7.926  1.00  0.00           C  
ATOM    690  C   LEU A  40      28.415  14.285   7.384  1.00  0.00           C  
ATOM    691  O   LEU A  40      29.215  13.386   7.133  1.00  0.00           O  
ATOM    692  CB  LEU A  40      26.011  14.042   6.795  1.00  0.00           C  
ATOM    693  CG  LEU A  40      24.615  13.519   7.127  1.00  0.00           C  
ATOM    694  CD1 LEU A  40      23.690  13.837   5.974  1.00  0.00           C  
ATOM    695  CD2 LEU A  40      24.683  12.034   7.394  1.00  0.00           C  
ATOM    696  H   LEU A  40      25.933  15.560   8.840  1.00  0.00           H  
ATOM    697  HA  LEU A  40      27.045  12.948   8.325  1.00  0.00           H  
ATOM    698 1HB  LEU A  40      25.905  15.092   6.509  1.00  0.00           H  
ATOM    699 2HB  LEU A  40      26.386  13.487   5.937  1.00  0.00           H  
ATOM    700  HG  LEU A  40      24.238  14.018   8.012  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40      22.686  13.481   6.203  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40      23.669  14.917   5.823  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      24.052  13.349   5.073  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40      23.686  11.665   7.635  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      25.059  11.522   6.509  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40      25.353  11.849   8.235  1.00  0.00           H  
ATOM    707  N   SER A  41      28.729  15.575   7.265  1.00  0.00           N  
ATOM    708  CA  SER A  41      30.012  15.992   6.733  1.00  0.00           C  
ATOM    709  C   SER A  41      31.125  15.500   7.639  1.00  0.00           C  
ATOM    710  O   SER A  41      32.141  14.973   7.170  1.00  0.00           O  
ATOM    711  CB  SER A  41      30.048  17.505   6.636  1.00  0.00           C  
ATOM    712  OG  SER A  41      29.092  17.966   5.718  1.00  0.00           O  
ATOM    713  H   SER A  41      28.043  16.290   7.495  1.00  0.00           H  
ATOM    714  HA  SER A  41      30.143  15.557   5.742  1.00  0.00           H  
ATOM    715 1HB  SER A  41      29.845  17.932   7.617  1.00  0.00           H  
ATOM    716 2HB  SER A  41      31.040  17.832   6.335  1.00  0.00           H  
ATOM    717  HG  SER A  41      28.226  17.702   6.105  1.00  0.00           H  
ATOM    718  N   LYS A  42      30.923  15.625   8.953  1.00  0.00           N  
ATOM    719  CA  LYS A  42      31.927  15.169   9.896  1.00  0.00           C  
ATOM    720  C   LYS A  42      32.055  13.654   9.865  1.00  0.00           C  
ATOM    721  O   LYS A  42      33.168  13.126   9.848  1.00  0.00           O  
ATOM    722  CB  LYS A  42      31.576  15.623  11.312  1.00  0.00           C  
ATOM    723  CG  LYS A  42      31.721  17.118  11.563  1.00  0.00           C  
ATOM    724  CD  LYS A  42      31.296  17.467  12.979  1.00  0.00           C  
ATOM    725  CE  LYS A  42      31.397  18.961  13.247  1.00  0.00           C  
ATOM    726  NZ  LYS A  42      30.943  19.308  14.626  1.00  0.00           N  
ATOM    727  H   LYS A  42      30.074  16.078   9.298  1.00  0.00           H  
ATOM    728  HA  LYS A  42      32.887  15.599   9.615  1.00  0.00           H  
ATOM    729 1HB  LYS A  42      30.535  15.353  11.526  1.00  0.00           H  
ATOM    730 2HB  LYS A  42      32.205  15.095  12.028  1.00  0.00           H  
ATOM    731 1HG  LYS A  42      32.761  17.409  11.421  1.00  0.00           H  
ATOM    732 2HG  LYS A  42      31.109  17.671  10.853  1.00  0.00           H  
ATOM    733 1HD  LYS A  42      30.260  17.151  13.126  1.00  0.00           H  
ATOM    734 2HD  LYS A  42      31.926  16.932  13.688  1.00  0.00           H  
ATOM    735 1HE  LYS A  42      32.432  19.277  13.124  1.00  0.00           H  
ATOM    736 2HE  LYS A  42      30.774  19.493  12.525  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42      31.020  20.305  14.770  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42      29.978  19.024  14.741  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42      31.518  18.826  15.303  1.00  0.00           H  
ATOM    740  N   SER A  43      30.925  12.944   9.779  1.00  0.00           N  
ATOM    741  CA  SER A  43      30.962  11.488   9.765  1.00  0.00           C  
ATOM    742  C   SER A  43      31.706  10.980   8.531  1.00  0.00           C  
ATOM    743  O   SER A  43      32.542  10.076   8.615  1.00  0.00           O  
ATOM    744  CB  SER A  43      29.541  10.952   9.761  1.00  0.00           C  
ATOM    745  OG  SER A  43      28.864  11.303  10.945  1.00  0.00           O  
ATOM    746  H   SER A  43      30.015  13.409   9.785  1.00  0.00           H  
ATOM    747  HA  SER A  43      31.487  11.141  10.657  1.00  0.00           H  
ATOM    748 1HB  SER A  43      29.004  11.349   8.900  1.00  0.00           H  
ATOM    749 2HB  SER A  43      29.565   9.869   9.660  1.00  0.00           H  
ATOM    750  HG  SER A  43      28.728  12.283  10.897  1.00  0.00           H  
ATOM    751  N   LEU A  44      31.424  11.593   7.382  1.00  0.00           N  
ATOM    752  CA  LEU A  44      32.072  11.206   6.142  1.00  0.00           C  
ATOM    753  C   LEU A  44      33.557  11.522   6.183  1.00  0.00           C  
ATOM    754  O   LEU A  44      34.379  10.710   5.745  1.00  0.00           O  
ATOM    755  CB  LEU A  44      31.410  11.939   4.973  1.00  0.00           C  
ATOM    756  CG  LEU A  44      29.972  11.504   4.648  1.00  0.00           C  
ATOM    757  CD1 LEU A  44      29.375  12.466   3.636  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      29.991  10.091   4.115  1.00  0.00           C  
ATOM    759  H   LEU A  44      30.722  12.332   7.365  1.00  0.00           H  
ATOM    760  HA  LEU A  44      31.949  10.134   6.008  1.00  0.00           H  
ATOM    761 1HB  LEU A  44      31.383  13.004   5.213  1.00  0.00           H  
ATOM    762 2HB  LEU A  44      32.017  11.801   4.082  1.00  0.00           H  
ATOM    763  HG  LEU A  44      29.365  11.534   5.546  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      28.353  12.166   3.407  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44      29.372  13.472   4.060  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44      29.970  12.454   2.725  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      28.973   9.777   3.886  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      30.596  10.052   3.211  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      30.416   9.429   4.868  1.00  0.00           H  
ATOM    770  N   THR A  45      33.909  12.674   6.760  1.00  0.00           N  
ATOM    771  CA  THR A  45      35.292  13.088   6.860  1.00  0.00           C  
ATOM    772  C   THR A  45      36.095  12.124   7.719  1.00  0.00           C  
ATOM    773  O   THR A  45      37.163  11.670   7.311  1.00  0.00           O  
ATOM    774  CB  THR A  45      35.394  14.503   7.445  1.00  0.00           C  
ATOM    775  OG1 THR A  45      34.720  15.435   6.582  1.00  0.00           O  
ATOM    776  CG2 THR A  45      36.825  14.885   7.587  1.00  0.00           C  
ATOM    777  H   THR A  45      33.192  13.315   7.104  1.00  0.00           H  
ATOM    778  HA  THR A  45      35.726  13.091   5.859  1.00  0.00           H  
ATOM    779  HB  THR A  45      34.919  14.524   8.425  1.00  0.00           H  
ATOM    780  HG1 THR A  45      33.756  15.241   6.597  1.00  0.00           H  
ATOM    781 1HG2 THR A  45      36.898  15.884   8.010  1.00  0.00           H  
ATOM    782 2HG2 THR A  45      37.309  14.171   8.248  1.00  0.00           H  
ATOM    783 3HG2 THR A  45      37.304  14.866   6.610  1.00  0.00           H  
ATOM    784  N   GLU A  46      35.556  11.766   8.894  1.00  0.00           N  
ATOM    785  CA  GLU A  46      36.262  10.839   9.769  1.00  0.00           C  
ATOM    786  C   GLU A  46      36.407   9.469   9.113  1.00  0.00           C  
ATOM    787  O   GLU A  46      37.461   8.825   9.236  1.00  0.00           O  
ATOM    788  CB  GLU A  46      35.535  10.700  11.117  1.00  0.00           C  
ATOM    789  CG  GLU A  46      35.628  11.943  12.023  1.00  0.00           C  
ATOM    790  CD  GLU A  46      34.878  11.800  13.349  1.00  0.00           C  
ATOM    791  OE1 GLU A  46      34.176  10.830  13.523  1.00  0.00           O  
ATOM    792  OE2 GLU A  46      35.024  12.665  14.186  1.00  0.00           O  
ATOM    793  H   GLU A  46      34.666  12.166   9.184  1.00  0.00           H  
ATOM    794  HA  GLU A  46      37.256  11.233   9.957  1.00  0.00           H  
ATOM    795 1HB  GLU A  46      34.474  10.503  10.932  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      35.937   9.848  11.662  1.00  0.00           H  
ATOM    797 1HG  GLU A  46      36.677  12.139  12.236  1.00  0.00           H  
ATOM    798 2HG  GLU A  46      35.232  12.800  11.478  1.00  0.00           H  
ATOM    799  N   ASN A  47      35.381   9.022   8.382  1.00  0.00           N  
ATOM    800  CA  ASN A  47      35.473   7.732   7.718  1.00  0.00           C  
ATOM    801  C   ASN A  47      36.544   7.766   6.628  1.00  0.00           C  
ATOM    802  O   ASN A  47      37.344   6.833   6.503  1.00  0.00           O  
ATOM    803  CB  ASN A  47      34.128   7.332   7.150  1.00  0.00           C  
ATOM    804  CG  ASN A  47      33.143   6.923   8.221  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      33.515   6.585   9.353  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      31.881   6.936   7.877  1.00  0.00           N  
ATOM    807  H   ASN A  47      34.512   9.561   8.316  1.00  0.00           H  
ATOM    808  HA  ASN A  47      35.779   6.986   8.453  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      33.709   8.178   6.601  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      34.253   6.513   6.446  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      31.180   6.673   8.539  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      31.622   7.206   6.954  1.00  0.00           H  
ATOM    813  N   LYS A  48      36.594   8.870   5.871  1.00  0.00           N  
ATOM    814  CA  LYS A  48      37.590   9.019   4.820  1.00  0.00           C  
ATOM    815  C   LYS A  48      38.979   9.041   5.413  1.00  0.00           C  
ATOM    816  O   LYS A  48      39.873   8.335   4.933  1.00  0.00           O  
ATOM    817  CB  LYS A  48      37.355  10.293   4.009  1.00  0.00           C  
ATOM    818  CG  LYS A  48      38.350  10.494   2.862  1.00  0.00           C  
ATOM    819  CD  LYS A  48      37.994  11.714   2.018  1.00  0.00           C  
ATOM    820  CE  LYS A  48      38.987  11.912   0.876  1.00  0.00           C  
ATOM    821  NZ  LYS A  48      38.619  13.074   0.010  1.00  0.00           N  
ATOM    822  H   LYS A  48      35.905   9.608   6.005  1.00  0.00           H  
ATOM    823  HA  LYS A  48      37.519   8.164   4.152  1.00  0.00           H  
ATOM    824 1HB  LYS A  48      36.347  10.280   3.597  1.00  0.00           H  
ATOM    825 2HB  LYS A  48      37.424  11.160   4.672  1.00  0.00           H  
ATOM    826 1HG  LYS A  48      39.345  10.638   3.287  1.00  0.00           H  
ATOM    827 2HG  LYS A  48      38.369   9.607   2.231  1.00  0.00           H  
ATOM    828 1HD  LYS A  48      36.990  11.592   1.606  1.00  0.00           H  
ATOM    829 2HD  LYS A  48      38.001  12.600   2.654  1.00  0.00           H  
ATOM    830 1HE  LYS A  48      39.976  12.085   1.292  1.00  0.00           H  
ATOM    831 2HE  LYS A  48      39.013  11.008   0.266  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48      39.299  13.171  -0.733  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48      37.705  12.918  -0.392  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48      38.603  13.918   0.562  1.00  0.00           H  
ATOM    835  N   TYR A  49      39.172   9.820   6.470  1.00  0.00           N  
ATOM    836  CA  TYR A  49      40.479   9.909   7.088  1.00  0.00           C  
ATOM    837  C   TYR A  49      40.911   8.558   7.616  1.00  0.00           C  
ATOM    838  O   TYR A  49      42.060   8.160   7.450  1.00  0.00           O  
ATOM    839  CB  TYR A  49      40.500  10.941   8.204  1.00  0.00           C  
ATOM    840  CG  TYR A  49      40.421  12.365   7.725  1.00  0.00           C  
ATOM    841  CD1 TYR A  49      40.619  12.655   6.386  1.00  0.00           C  
ATOM    842  CD2 TYR A  49      40.185  13.384   8.631  1.00  0.00           C  
ATOM    843  CE1 TYR A  49      40.572  13.959   5.950  1.00  0.00           C  
ATOM    844  CE2 TYR A  49      40.145  14.693   8.199  1.00  0.00           C  
ATOM    845  CZ  TYR A  49      40.335  14.983   6.863  1.00  0.00           C  
ATOM    846  OH  TYR A  49      40.293  16.288   6.428  1.00  0.00           O  
ATOM    847  H   TYR A  49      38.400  10.379   6.843  1.00  0.00           H  
ATOM    848  HA  TYR A  49      41.199  10.204   6.320  1.00  0.00           H  
ATOM    849 1HB  TYR A  49      39.651  10.762   8.871  1.00  0.00           H  
ATOM    850 2HB  TYR A  49      41.410  10.826   8.792  1.00  0.00           H  
ATOM    851  HD1 TYR A  49      40.807  11.854   5.681  1.00  0.00           H  
ATOM    852  HD2 TYR A  49      40.033  13.152   9.685  1.00  0.00           H  
ATOM    853  HE1 TYR A  49      40.724  14.186   4.897  1.00  0.00           H  
ATOM    854  HE2 TYR A  49      39.961  15.498   8.912  1.00  0.00           H  
ATOM    855  HH  TYR A  49      40.151  16.870   7.178  1.00  0.00           H  
ATOM    856  N   SER A  50      39.974   7.822   8.222  1.00  0.00           N  
ATOM    857  CA  SER A  50      40.311   6.522   8.767  1.00  0.00           C  
ATOM    858  C   SER A  50      40.781   5.599   7.651  1.00  0.00           C  
ATOM    859  O   SER A  50      41.800   4.918   7.788  1.00  0.00           O  
ATOM    860  CB  SER A  50      39.099   5.934   9.460  1.00  0.00           C  
ATOM    861  OG  SER A  50      38.731   6.715  10.569  1.00  0.00           O  
ATOM    862  H   SER A  50      39.029   8.183   8.346  1.00  0.00           H  
ATOM    863  HA  SER A  50      41.121   6.646   9.486  1.00  0.00           H  
ATOM    864 1HB  SER A  50      38.265   5.884   8.758  1.00  0.00           H  
ATOM    865 2HB  SER A  50      39.323   4.919   9.779  1.00  0.00           H  
ATOM    866  HG  SER A  50      38.385   7.561  10.190  1.00  0.00           H  
ATOM    867  N   GLN A  51      40.093   5.638   6.506  1.00  0.00           N  
ATOM    868  CA  GLN A  51      40.485   4.794   5.385  1.00  0.00           C  
ATOM    869  C   GLN A  51      41.864   5.193   4.895  1.00  0.00           C  
ATOM    870  O   GLN A  51      42.719   4.328   4.659  1.00  0.00           O  
ATOM    871  CB  GLN A  51      39.467   4.942   4.248  1.00  0.00           C  
ATOM    872  CG  GLN A  51      39.697   4.047   3.037  1.00  0.00           C  
ATOM    873  CD  GLN A  51      39.541   2.562   3.338  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      38.772   2.164   4.222  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      40.258   1.736   2.582  1.00  0.00           N  
ATOM    876  H   GLN A  51      39.258   6.222   6.432  1.00  0.00           H  
ATOM    877  HA  GLN A  51      40.517   3.759   5.718  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      38.467   4.743   4.632  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      39.473   5.975   3.898  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      38.985   4.314   2.259  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      40.715   4.212   2.675  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      40.202   0.748   2.722  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      40.869   2.122   1.846  1.00  0.00           H  
ATOM    884  N   LEU A  52      42.131   6.482   4.789  1.00  0.00           N  
ATOM    885  CA  LEU A  52      43.419   6.945   4.329  1.00  0.00           C  
ATOM    886  C   LEU A  52      44.539   6.500   5.270  1.00  0.00           C  
ATOM    887  O   LEU A  52      45.604   6.077   4.834  1.00  0.00           O  
ATOM    888  CB  LEU A  52      43.413   8.454   4.149  1.00  0.00           C  
ATOM    889  CG  LEU A  52      42.509   8.981   3.019  1.00  0.00           C  
ATOM    890  CD1 LEU A  52      42.448  10.499   3.093  1.00  0.00           C  
ATOM    891  CD2 LEU A  52      43.050   8.503   1.682  1.00  0.00           C  
ATOM    892  H   LEU A  52      41.399   7.173   5.019  1.00  0.00           H  
ATOM    893  HA  LEU A  52      43.606   6.475   3.345  1.00  0.00           H  
ATOM    894 1HB  LEU A  52      43.056   8.895   5.083  1.00  0.00           H  
ATOM    895 2HB  LEU A  52      44.426   8.800   3.975  1.00  0.00           H  
ATOM    896  HG  LEU A  52      41.507   8.598   3.144  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52      41.805  10.873   2.306  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52      42.049  10.793   4.056  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52      43.447  10.913   2.972  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52      42.406   8.868   0.881  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52      44.060   8.884   1.537  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52      43.067   7.408   1.664  1.00  0.00           H  
ATOM    903  N   ASP A  53      44.279   6.571   6.589  1.00  0.00           N  
ATOM    904  CA  ASP A  53      45.296   6.136   7.542  1.00  0.00           C  
ATOM    905  C   ASP A  53      45.589   4.645   7.382  1.00  0.00           C  
ATOM    906  O   ASP A  53      46.742   4.231   7.486  1.00  0.00           O  
ATOM    907  CB  ASP A  53      44.878   6.418   8.996  1.00  0.00           C  
ATOM    908  CG  ASP A  53      44.932   7.916   9.418  1.00  0.00           C  
ATOM    909  OD1 ASP A  53      45.493   8.714   8.701  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      44.442   8.224  10.486  1.00  0.00           O  
ATOM    911  H   ASP A  53      43.392   6.942   6.919  1.00  0.00           H  
ATOM    912  HA  ASP A  53      46.213   6.684   7.342  1.00  0.00           H  
ATOM    913 1HB  ASP A  53      43.854   6.064   9.141  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      45.515   5.842   9.667  1.00  0.00           H  
ATOM    915  N   GLU A  54      44.557   3.831   7.119  1.00  0.00           N  
ATOM    916  CA  GLU A  54      44.780   2.400   6.923  1.00  0.00           C  
ATOM    917  C   GLU A  54      45.532   2.095   5.621  1.00  0.00           C  
ATOM    918  O   GLU A  54      46.363   1.181   5.577  1.00  0.00           O  
ATOM    919  CB  GLU A  54      43.456   1.616   6.954  1.00  0.00           C  
ATOM    920  CG  GLU A  54      42.776   1.549   8.332  1.00  0.00           C  
ATOM    921  CD  GLU A  54      41.499   0.716   8.339  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      41.116   0.218   7.305  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      40.910   0.583   9.390  1.00  0.00           O  
ATOM    924  H   GLU A  54      43.609   4.215   7.074  1.00  0.00           H  
ATOM    925  HA  GLU A  54      45.394   2.044   7.749  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      42.746   2.090   6.268  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      43.622   0.601   6.602  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      43.478   1.125   9.047  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      42.545   2.562   8.652  1.00  0.00           H  
ATOM    930  N   GLU A  55      45.227   2.841   4.550  1.00  0.00           N  
ATOM    931  CA  GLU A  55      45.879   2.638   3.253  1.00  0.00           C  
ATOM    932  C   GLU A  55      47.346   3.077   3.237  1.00  0.00           C  
ATOM    933  O   GLU A  55      48.182   2.451   2.579  1.00  0.00           O  
ATOM    934  CB  GLU A  55      45.116   3.367   2.138  1.00  0.00           C  
ATOM    935  CG  GLU A  55      43.742   2.773   1.816  1.00  0.00           C  
ATOM    936  CD  GLU A  55      42.999   3.508   0.726  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      43.534   4.442   0.162  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      41.866   3.139   0.480  1.00  0.00           O  
ATOM    939  H   GLU A  55      44.505   3.554   4.641  1.00  0.00           H  
ATOM    940  HA  GLU A  55      45.852   1.572   3.031  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      44.955   4.405   2.437  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      45.709   3.374   1.227  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      43.880   1.739   1.503  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      43.139   2.765   2.719  1.00  0.00           H  
ATOM    945  N   GLN A  56      47.667   4.158   3.943  1.00  0.00           N  
ATOM    946  CA  GLN A  56      49.030   4.672   3.970  1.00  0.00           C  
ATOM    947  C   GLN A  56      49.937   3.691   4.729  1.00  0.00           C  
ATOM    948  O   GLN A  56      49.533   3.172   5.764  1.00  0.00           O  
ATOM    949  CB  GLN A  56      49.072   6.044   4.649  1.00  0.00           C  
ATOM    950  CG  GLN A  56      50.439   6.722   4.596  1.00  0.00           C  
ATOM    951  CD  GLN A  56      50.446   8.117   5.171  1.00  0.00           C  
ATOM    952  OE1 GLN A  56      50.022   8.346   6.307  1.00  0.00           O  
ATOM    953  NE2 GLN A  56      50.929   9.075   4.387  1.00  0.00           N  
ATOM    954  H   GLN A  56      46.936   4.659   4.452  1.00  0.00           H  
ATOM    955  HA  GLN A  56      49.352   4.802   2.946  1.00  0.00           H  
ATOM    956 1HB  GLN A  56      48.335   6.705   4.187  1.00  0.00           H  
ATOM    957 2HB  GLN A  56      48.786   5.926   5.697  1.00  0.00           H  
ATOM    958 1HG  GLN A  56      51.143   6.124   5.166  1.00  0.00           H  
ATOM    959 2HG  GLN A  56      50.757   6.784   3.557  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56      50.964  10.023   4.719  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56      51.262   8.858   3.472  1.00  0.00           H  
ATOM    962  N   PRO A  57      51.143   3.358   4.242  1.00  0.00           N  
ATOM    963  CA  PRO A  57      52.091   2.533   4.960  1.00  0.00           C  
ATOM    964  C   PRO A  57      52.439   3.190   6.283  1.00  0.00           C  
ATOM    965  O   PRO A  57      52.619   4.405   6.354  1.00  0.00           O  
ATOM    966  CB  PRO A  57      53.298   2.488   4.015  1.00  0.00           C  
ATOM    967  CG  PRO A  57      52.721   2.763   2.637  1.00  0.00           C  
ATOM    968  CD  PRO A  57      51.575   3.728   2.870  1.00  0.00           C  
ATOM    969  HA  PRO A  57      51.660   1.532   5.119  1.00  0.00           H  
ATOM    970 1HB  PRO A  57      54.057   3.209   4.327  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      53.767   1.493   4.066  1.00  0.00           H  
ATOM    972 1HG  PRO A  57      53.494   3.189   1.984  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      52.383   1.832   2.166  1.00  0.00           H  
ATOM    974 1HD  PRO A  57      51.912   4.765   2.820  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      50.794   3.496   2.126  1.00  0.00           H  
ATOM    976  N   MET A  58      52.679   2.393   7.314  1.00  0.00           N  
ATOM    977  CA  MET A  58      53.048   2.962   8.612  1.00  0.00           C  
ATOM    978  C   MET A  58      54.524   3.332   8.644  1.00  0.00           C  
ATOM    979  O   MET A  58      55.047   3.829   9.640  1.00  0.00           O  
ATOM    980  CB  MET A  58      52.691   1.992   9.732  1.00  0.00           C  
ATOM    981  CG  MET A  58      51.190   1.752   9.867  1.00  0.00           C  
ATOM    982  SD  MET A  58      50.281   3.249  10.373  1.00  0.00           S  
ATOM    983  CE  MET A  58      49.672   3.908   8.809  1.00  0.00           C  
ATOM    984  H   MET A  58      52.550   1.394   7.224  1.00  0.00           H  
ATOM    985  HA  MET A  58      52.477   3.877   8.763  1.00  0.00           H  
ATOM    986 1HB  MET A  58      53.181   1.031   9.560  1.00  0.00           H  
ATOM    987 2HB  MET A  58      53.058   2.379  10.686  1.00  0.00           H  
ATOM    988 1HG  MET A  58      50.788   1.416   8.912  1.00  0.00           H  
ATOM    989 2HG  MET A  58      51.008   0.971  10.609  1.00  0.00           H  
ATOM    990 1HE  MET A  58      49.094   4.813   8.987  1.00  0.00           H  
ATOM    991 2HE  MET A  58      50.506   4.144   8.157  1.00  0.00           H  
ATOM    992 3HE  MET A  58      49.031   3.169   8.317  1.00  0.00           H  
ATOM    993  N   GLU A  59      55.186   3.086   7.524  1.00  0.00           N  
ATOM    994  CA  GLU A  59      56.579   3.393   7.307  1.00  0.00           C  
ATOM    995  C   GLU A  59      56.770   4.795   6.722  1.00  0.00           C  
ATOM    996  O   GLU A  59      57.901   5.212   6.487  1.00  0.00           O  
ATOM    997  CB  GLU A  59      57.206   2.350   6.380  1.00  0.00           C  
ATOM    998  CG  GLU A  59      57.226   0.936   6.972  1.00  0.00           C  
ATOM    999  CD  GLU A  59      57.814  -0.112   6.045  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59      58.187   0.228   4.948  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59      57.890  -1.252   6.445  1.00  0.00           O  
ATOM   1002  H   GLU A  59      54.672   2.666   6.766  1.00  0.00           H  
ATOM   1003  HA  GLU A  59      57.092   3.358   8.269  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59      56.652   2.326   5.440  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59      58.235   2.632   6.149  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59      57.809   0.959   7.888  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59      56.203   0.654   7.233  1.00  0.00           H  
ATOM   1008  N   ILE A  60      55.675   5.539   6.482  1.00  0.00           N  
ATOM   1009  CA  ILE A  60      55.862   6.867   5.883  1.00  0.00           C  
ATOM   1010  C   ILE A  60      56.257   7.927   6.924  1.00  0.00           C  
ATOM   1011  O   ILE A  60      57.243   8.646   6.723  1.00  0.00           O  
ATOM   1012  CB  ILE A  60      54.579   7.339   5.170  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60      54.183   6.354   4.082  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60      54.801   8.710   4.576  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      55.224   6.121   3.033  1.00  0.00           C  
ATOM   1016  H   ILE A  60      54.738   5.176   6.669  1.00  0.00           H  
ATOM   1017  HA  ILE A  60      56.661   6.806   5.150  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      53.758   7.385   5.894  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      53.959   5.426   4.549  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60      53.284   6.720   3.597  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60      53.892   9.047   4.091  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60      55.064   9.407   5.372  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60      55.613   8.670   3.848  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      54.843   5.400   2.310  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      55.447   7.059   2.527  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      56.131   5.730   3.494  1.00  0.00           H  
ATOM   1027  N   ASP A  61      55.516   8.004   8.029  1.00  0.00           N  
ATOM   1028  CA  ASP A  61      55.756   8.971   9.100  1.00  0.00           C  
ATOM   1029  C   ASP A  61      55.726   8.302  10.471  1.00  0.00           C  
ATOM   1030  O   ASP A  61      56.655   8.456  11.261  1.00  0.00           O  
ATOM   1031  OXT ASP A  61      54.656   7.846  10.882  1.00  0.00           O  
ATOM   1032  CB  ASP A  61      54.714  10.104   9.075  1.00  0.00           C  
ATOM   1033  CG  ASP A  61      54.836  11.070   7.889  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61      55.756  11.854   7.861  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61      53.996  11.004   7.026  1.00  0.00           O  
ATOM   1036  H   ASP A  61      54.744   7.360   8.120  1.00  0.00           H  
ATOM   1037  HA  ASP A  61      56.751   9.403   8.961  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61      53.713   9.668   9.045  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61      54.785  10.672  10.001  1.00  0.00           H  
TER    1040
ENDMDL

REMARK ID 15725 MODEL 4 SSGCID - BewuA.20420.a ORF6 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20420.a ORF6 TrRosetta
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.537   1.508  -3.267  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.804   0.828  -2.008  1.00  0.00           C  
ATOM      3  C   MET A   1       2.771   1.573  -1.093  1.00  0.00           C  
ATOM      4  O   MET A   1       2.919   1.202   0.072  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.317  -0.588  -2.256  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.295  -1.537  -2.895  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.195  -1.736  -1.876  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.454  -2.624  -0.460  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.698   1.122  -3.678  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.400   2.492  -3.090  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.312   1.373  -3.898  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.861   0.749  -1.468  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.189  -0.543  -2.908  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.640  -1.025  -1.311  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.997  -1.158  -3.871  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.746  -2.520  -3.034  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.352  -2.812   0.252  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.880  -3.571  -0.786  1.00  0.00           H  
ATOM     19 3HE  MET A   1       1.227  -2.022   0.020  1.00  0.00           H  
ATOM     20  N   PHE A   2       3.426   2.629  -1.573  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.318   3.351  -0.668  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.532   4.383   0.118  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.935   5.296  -0.454  1.00  0.00           O  
ATOM     24  CB  PHE A   2       5.442   4.041  -1.436  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.428   3.088  -2.034  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.254   2.608  -3.323  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.533   2.667  -1.309  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       7.164   1.727  -3.876  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.445   1.786  -1.860  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.259   1.315  -3.145  1.00  0.00           C  
ATOM     31  H   PHE A   2       3.340   2.951  -2.522  1.00  0.00           H  
ATOM     32  HA  PHE A   2       4.758   2.646   0.042  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       5.020   4.646  -2.235  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       5.978   4.717  -0.763  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       5.392   2.935  -3.902  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       7.677   3.039  -0.292  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.019   1.358  -4.889  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.312   1.463  -1.280  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.977   0.622  -3.581  1.00  0.00           H  
ATOM     40  N   HIS A   3       3.512   4.219   1.428  1.00  0.00           N  
ATOM     41  CA  HIS A   3       2.764   5.101   2.304  1.00  0.00           C  
ATOM     42  C   HIS A   3       3.410   6.473   2.305  1.00  0.00           C  
ATOM     43  O   HIS A   3       4.641   6.576   2.276  1.00  0.00           O  
ATOM     44  CB  HIS A   3       2.697   4.543   3.730  1.00  0.00           C  
ATOM     45  CG  HIS A   3       1.649   5.212   4.607  1.00  0.00           C  
ATOM     46  ND1 HIS A   3       1.818   6.452   5.205  1.00  0.00           N  
ATOM     47  CD2 HIS A   3       0.416   4.785   4.966  1.00  0.00           C  
ATOM     48  CE1 HIS A   3       0.717   6.750   5.892  1.00  0.00           C  
ATOM     49  NE2 HIS A   3      -0.139   5.755   5.761  1.00  0.00           N  
ATOM     50  H   HIS A   3       4.019   3.437   1.828  1.00  0.00           H  
ATOM     51  HA  HIS A   3       1.743   5.210   1.934  1.00  0.00           H  
ATOM     52 1HB  HIS A   3       2.487   3.473   3.690  1.00  0.00           H  
ATOM     53 2HB  HIS A   3       3.671   4.660   4.210  1.00  0.00           H  
ATOM     54  HD2 HIS A   3      -0.049   3.844   4.675  1.00  0.00           H  
ATOM     55  HE1 HIS A   3       0.541   7.655   6.471  1.00  0.00           H  
ATOM     56  HE2 HIS A   3      -1.060   5.706   6.177  1.00  0.00           H  
ATOM     57  N   LEU A   4       2.602   7.522   2.351  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.135   8.874   2.411  1.00  0.00           C  
ATOM     59  C   LEU A   4       4.137   9.082   3.539  1.00  0.00           C  
ATOM     60  O   LEU A   4       5.166   9.719   3.345  1.00  0.00           O  
ATOM     61  CB  LEU A   4       2.021   9.890   2.575  1.00  0.00           C  
ATOM     62  CG  LEU A   4       2.509  11.317   2.680  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       3.257  11.690   1.399  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       1.329  12.231   2.921  1.00  0.00           C  
ATOM     65  H   LEU A   4       1.602   7.375   2.360  1.00  0.00           H  
ATOM     66  HA  LEU A   4       3.646   9.073   1.467  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       1.346   9.816   1.726  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       1.468   9.654   3.486  1.00  0.00           H  
ATOM     69  HG  LEU A   4       3.202  11.398   3.512  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       3.622  12.712   1.475  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       4.102  11.014   1.264  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       2.585  11.606   0.548  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       1.674  13.259   3.005  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       0.631  12.148   2.089  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       0.831  11.937   3.846  1.00  0.00           H  
ATOM     76  N   VAL A   5       3.840   8.572   4.727  1.00  0.00           N  
ATOM     77  CA  VAL A   5       4.761   8.818   5.821  1.00  0.00           C  
ATOM     78  C   VAL A   5       6.105   8.172   5.553  1.00  0.00           C  
ATOM     79  O   VAL A   5       7.143   8.776   5.823  1.00  0.00           O  
ATOM     80  CB  VAL A   5       4.173   8.349   7.154  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       5.233   8.405   8.238  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       3.021   9.282   7.509  1.00  0.00           C  
ATOM     83  H   VAL A   5       3.012   8.002   4.868  1.00  0.00           H  
ATOM     84  HA  VAL A   5       4.909   9.892   5.902  1.00  0.00           H  
ATOM     85  HB  VAL A   5       3.823   7.322   7.064  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       4.803   8.079   9.183  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       6.059   7.744   7.969  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       5.599   9.428   8.335  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       2.579   8.974   8.454  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       3.401  10.303   7.595  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       2.270   9.244   6.725  1.00  0.00           H  
ATOM     92  N   ASP A   6       6.114   6.955   5.016  1.00  0.00           N  
ATOM     93  CA  ASP A   6       7.376   6.304   4.694  1.00  0.00           C  
ATOM     94  C   ASP A   6       8.119   7.133   3.633  1.00  0.00           C  
ATOM     95  O   ASP A   6       9.322   7.363   3.728  1.00  0.00           O  
ATOM     96  CB  ASP A   6       7.133   4.890   4.157  1.00  0.00           C  
ATOM     97  CG  ASP A   6       6.644   3.875   5.214  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       6.737   4.146   6.392  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       6.162   2.838   4.815  1.00  0.00           O  
ATOM    100  H   ASP A   6       5.236   6.499   4.804  1.00  0.00           H  
ATOM    101  HA  ASP A   6       7.986   6.251   5.595  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       6.390   4.937   3.355  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       8.055   4.515   3.717  1.00  0.00           H  
ATOM    104  N   PHE A   7       7.369   7.650   2.656  1.00  0.00           N  
ATOM    105  CA  PHE A   7       7.913   8.474   1.577  1.00  0.00           C  
ATOM    106  C   PHE A   7       8.632   9.706   2.127  1.00  0.00           C  
ATOM    107  O   PHE A   7       9.708  10.075   1.658  1.00  0.00           O  
ATOM    108  CB  PHE A   7       6.822   8.897   0.594  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.344   9.674  -0.567  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.962   9.020  -1.627  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.231  11.056  -0.612  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       8.460   9.727  -2.703  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       7.729  11.768  -1.691  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       8.346  11.101  -2.736  1.00  0.00           C  
ATOM    115  H   PHE A   7       6.372   7.433   2.639  1.00  0.00           H  
ATOM    116  HA  PHE A   7       8.641   7.876   1.029  1.00  0.00           H  
ATOM    117 1HB  PHE A   7       6.291   8.015   0.226  1.00  0.00           H  
ATOM    118 2HB  PHE A   7       6.104   9.514   1.103  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       8.056   7.933  -1.599  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       6.750  11.577   0.216  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       8.947   9.200  -3.526  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       7.640  12.852  -1.718  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       8.740  11.659  -3.584  1.00  0.00           H  
ATOM    124  N   GLN A   8       8.012  10.342   3.123  1.00  0.00           N  
ATOM    125  CA  GLN A   8       8.504  11.558   3.770  1.00  0.00           C  
ATOM    126  C   GLN A   8       9.755  11.365   4.651  1.00  0.00           C  
ATOM    127  O   GLN A   8      10.315  12.348   5.142  1.00  0.00           O  
ATOM    128  CB  GLN A   8       7.392  12.172   4.631  1.00  0.00           C  
ATOM    129  CG  GLN A   8       6.203  12.744   3.845  1.00  0.00           C  
ATOM    130  CD  GLN A   8       5.056  13.191   4.753  1.00  0.00           C  
ATOM    131  OE1 GLN A   8       4.906  12.728   5.889  1.00  0.00           O  
ATOM    132  NE2 GLN A   8       4.238  14.107   4.250  1.00  0.00           N  
ATOM    133  H   GLN A   8       7.112   9.970   3.433  1.00  0.00           H  
ATOM    134  HA  GLN A   8       8.761  12.267   2.985  1.00  0.00           H  
ATOM    135 1HB  GLN A   8       7.007  11.402   5.305  1.00  0.00           H  
ATOM    136 2HB  GLN A   8       7.808  12.964   5.249  1.00  0.00           H  
ATOM    137 1HG  GLN A   8       6.549  13.614   3.296  1.00  0.00           H  
ATOM    138 2HG  GLN A   8       5.834  12.008   3.150  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8       3.467  14.443   4.792  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8       4.389  14.457   3.327  1.00  0.00           H  
ATOM    141  N   VAL A   9      10.186  10.121   4.878  1.00  0.00           N  
ATOM    142  CA  VAL A   9      11.375   9.848   5.687  1.00  0.00           C  
ATOM    143  C   VAL A   9      12.573  10.470   4.954  1.00  0.00           C  
ATOM    144  O   VAL A   9      12.664  10.391   3.728  1.00  0.00           O  
ATOM    145  CB  VAL A   9      11.541   8.328   5.902  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      12.811   8.018   6.598  1.00  0.00           C  
ATOM    147  CG2 VAL A   9      10.383   7.822   6.727  1.00  0.00           C  
ATOM    148  H   VAL A   9       9.706   9.327   4.454  1.00  0.00           H  
ATOM    149  HA  VAL A   9      11.270  10.330   6.662  1.00  0.00           H  
ATOM    150  HB  VAL A   9      11.553   7.833   4.929  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9      12.912   6.945   6.731  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9      13.632   8.390   6.022  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9      12.802   8.511   7.568  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9      10.473   6.747   6.871  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9      10.388   8.321   7.696  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       9.460   8.042   6.215  1.00  0.00           H  
ATOM    157  N   THR A  10      13.461  11.160   5.673  1.00  0.00           N  
ATOM    158  CA  THR A  10      14.529  11.866   4.980  1.00  0.00           C  
ATOM    159  C   THR A  10      15.523  10.911   4.395  1.00  0.00           C  
ATOM    160  O   THR A  10      15.584   9.751   4.790  1.00  0.00           O  
ATOM    161  CB  THR A  10      15.294  12.789   5.932  1.00  0.00           C  
ATOM    162  OG1 THR A  10      15.899  11.989   6.968  1.00  0.00           O  
ATOM    163  CG2 THR A  10      14.348  13.803   6.556  1.00  0.00           C  
ATOM    164  H   THR A  10      13.417  11.185   6.697  1.00  0.00           H  
ATOM    165  HA  THR A  10      14.091  12.453   4.170  1.00  0.00           H  
ATOM    166  HB  THR A  10      16.074  13.311   5.384  1.00  0.00           H  
ATOM    167  HG1 THR A  10      15.170  11.628   7.538  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      14.903  14.451   7.236  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      13.895  14.403   5.771  1.00  0.00           H  
ATOM    170 3HG2 THR A  10      13.566  13.277   7.110  1.00  0.00           H  
ATOM    171  N   ILE A  11      16.366  11.406   3.498  1.00  0.00           N  
ATOM    172  CA  ILE A  11      17.335  10.514   2.899  1.00  0.00           C  
ATOM    173  C   ILE A  11      18.264   9.934   3.940  1.00  0.00           C  
ATOM    174  O   ILE A  11      18.510   8.740   3.936  1.00  0.00           O  
ATOM    175  CB  ILE A  11      18.176  11.201   1.829  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      17.334  11.573   0.632  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      19.245  10.258   1.407  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      18.063  12.500  -0.324  1.00  0.00           C  
ATOM    179  H   ILE A  11      16.306  12.374   3.208  1.00  0.00           H  
ATOM    180  HA  ILE A  11      16.795   9.691   2.429  1.00  0.00           H  
ATOM    181  HB  ILE A  11      18.626  12.111   2.223  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11      17.054  10.666   0.097  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11      16.427  12.069   0.976  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11      19.844  10.717   0.651  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11      19.856  10.016   2.267  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11      18.793   9.348   1.010  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11      17.413  12.739  -1.167  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11      18.335  13.421   0.195  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11      18.967  12.014  -0.692  1.00  0.00           H  
ATOM    190  N   ALA A  12      18.783  10.757   4.847  1.00  0.00           N  
ATOM    191  CA  ALA A  12      19.688  10.202   5.840  1.00  0.00           C  
ATOM    192  C   ALA A  12      18.985   9.126   6.662  1.00  0.00           C  
ATOM    193  O   ALA A  12      19.580   8.078   6.942  1.00  0.00           O  
ATOM    194  CB  ALA A  12      20.220  11.294   6.747  1.00  0.00           C  
ATOM    195  H   ALA A  12      18.553  11.739   4.841  1.00  0.00           H  
ATOM    196  HA  ALA A  12      20.523   9.735   5.315  1.00  0.00           H  
ATOM    197 1HB  ALA A  12      20.911  10.861   7.469  1.00  0.00           H  
ATOM    198 2HB  ALA A  12      20.735  12.042   6.149  1.00  0.00           H  
ATOM    199 3HB  ALA A  12      19.385  11.757   7.272  1.00  0.00           H  
ATOM    200  N   GLU A  13      17.707   9.338   7.016  1.00  0.00           N  
ATOM    201  CA  GLU A  13      16.979   8.315   7.763  1.00  0.00           C  
ATOM    202  C   GLU A  13      16.796   7.036   6.936  1.00  0.00           C  
ATOM    203  O   GLU A  13      16.958   5.929   7.447  1.00  0.00           O  
ATOM    204  CB  GLU A  13      15.643   8.866   8.234  1.00  0.00           C  
ATOM    205  CG  GLU A  13      15.714   9.888   9.359  1.00  0.00           C  
ATOM    206  CD  GLU A  13      14.399  10.594   9.582  1.00  0.00           C  
ATOM    207  OE1 GLU A  13      13.804  11.003   8.592  1.00  0.00           O  
ATOM    208  OE2 GLU A  13      13.987  10.734  10.709  1.00  0.00           O  
ATOM    209  H   GLU A  13      17.220  10.212   6.779  1.00  0.00           H  
ATOM    210  HA  GLU A  13      17.571   8.056   8.644  1.00  0.00           H  
ATOM    211 1HB  GLU A  13      15.179   9.364   7.398  1.00  0.00           H  
ATOM    212 2HB  GLU A  13      15.004   8.043   8.544  1.00  0.00           H  
ATOM    213 1HG  GLU A  13      15.999   9.377  10.277  1.00  0.00           H  
ATOM    214 2HG  GLU A  13      16.488  10.619   9.128  1.00  0.00           H  
ATOM    215  N   ILE A  14      16.516   7.184   5.640  1.00  0.00           N  
ATOM    216  CA  ILE A  14      16.356   6.023   4.776  1.00  0.00           C  
ATOM    217  C   ILE A  14      17.643   5.245   4.679  1.00  0.00           C  
ATOM    218  O   ILE A  14      17.647   4.014   4.760  1.00  0.00           O  
ATOM    219  CB  ILE A  14      15.909   6.417   3.356  1.00  0.00           C  
ATOM    220  CG1 ILE A  14      14.486   6.964   3.394  1.00  0.00           C  
ATOM    221  CG2 ILE A  14      16.043   5.226   2.426  1.00  0.00           C  
ATOM    222  CD1 ILE A  14      14.057   7.650   2.141  1.00  0.00           C  
ATOM    223  H   ILE A  14      16.388   8.122   5.258  1.00  0.00           H  
ATOM    224  HA  ILE A  14      15.594   5.375   5.209  1.00  0.00           H  
ATOM    225  HB  ILE A  14      16.547   7.225   3.001  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14      13.796   6.143   3.603  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14      14.417   7.671   4.176  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14      15.746   5.518   1.422  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14      17.079   4.891   2.414  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14      15.404   4.416   2.775  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14      13.033   8.020   2.269  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14      14.720   8.491   1.947  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14      14.091   6.953   1.310  1.00  0.00           H  
ATOM    234  N   LEU A  15      18.748   5.959   4.485  1.00  0.00           N  
ATOM    235  CA  LEU A  15      20.024   5.303   4.323  1.00  0.00           C  
ATOM    236  C   LEU A  15      20.375   4.576   5.635  1.00  0.00           C  
ATOM    237  O   LEU A  15      20.911   3.470   5.610  1.00  0.00           O  
ATOM    238  CB  LEU A  15      21.080   6.324   3.886  1.00  0.00           C  
ATOM    239  CG  LEU A  15      20.789   7.003   2.464  1.00  0.00           C  
ATOM    240  CD1 LEU A  15      21.887   8.007   2.154  1.00  0.00           C  
ATOM    241  CD2 LEU A  15      20.588   5.999   1.376  1.00  0.00           C  
ATOM    242  H   LEU A  15      18.689   6.977   4.424  1.00  0.00           H  
ATOM    243  HA  LEU A  15      19.937   4.556   3.540  1.00  0.00           H  
ATOM    244 1HB  LEU A  15      21.106   7.122   4.629  1.00  0.00           H  
ATOM    245 2HB  LEU A  15      22.053   5.849   3.859  1.00  0.00           H  
ATOM    246  HG  LEU A  15      19.888   7.542   2.534  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15      21.667   8.511   1.213  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15      21.918   8.732   2.947  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15      22.842   7.505   2.073  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15      20.350   6.523   0.452  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15      21.442   5.435   1.233  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15      19.763   5.349   1.638  1.00  0.00           H  
ATOM    253  N   LEU A  16      19.992   5.168   6.786  1.00  0.00           N  
ATOM    254  CA  LEU A  16      20.195   4.526   8.091  1.00  0.00           C  
ATOM    255  C   LEU A  16      19.409   3.226   8.183  1.00  0.00           C  
ATOM    256  O   LEU A  16      19.941   2.193   8.611  1.00  0.00           O  
ATOM    257  CB  LEU A  16      19.799   5.462   9.236  1.00  0.00           C  
ATOM    258  CG  LEU A  16      19.906   4.871  10.639  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      21.332   4.432  10.890  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      19.475   5.930  11.642  1.00  0.00           C  
ATOM    261  H   LEU A  16      19.582   6.101   6.764  1.00  0.00           H  
ATOM    262  HA  LEU A  16      21.234   4.291   8.197  1.00  0.00           H  
ATOM    263 1HB  LEU A  16      20.423   6.353   9.191  1.00  0.00           H  
ATOM    264 2HB  LEU A  16      18.770   5.769   9.096  1.00  0.00           H  
ATOM    265  HG  LEU A  16      19.257   3.999  10.725  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16      21.411   4.010  11.891  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16      21.609   3.675  10.154  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16      21.997   5.287  10.803  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16      19.547   5.536  12.645  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16      20.124   6.800  11.551  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16      18.445   6.221  11.439  1.00  0.00           H  
ATOM    272  N   ILE A  17      18.149   3.262   7.765  1.00  0.00           N  
ATOM    273  CA  ILE A  17      17.317   2.073   7.796  1.00  0.00           C  
ATOM    274  C   ILE A  17      17.959   0.987   6.944  1.00  0.00           C  
ATOM    275  O   ILE A  17      18.065  -0.160   7.363  1.00  0.00           O  
ATOM    276  CB  ILE A  17      15.897   2.374   7.287  1.00  0.00           C  
ATOM    277  CG1 ILE A  17      15.165   3.288   8.299  1.00  0.00           C  
ATOM    278  CG2 ILE A  17      15.144   1.066   7.072  1.00  0.00           C  
ATOM    279  CD1 ILE A  17      13.876   3.908   7.766  1.00  0.00           C  
ATOM    280  H   ILE A  17      17.758   4.149   7.439  1.00  0.00           H  
ATOM    281  HA  ILE A  17      17.252   1.721   8.823  1.00  0.00           H  
ATOM    282  HB  ILE A  17      15.957   2.917   6.345  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17      14.922   2.702   9.179  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17      15.835   4.087   8.593  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17      14.142   1.277   6.703  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17      15.679   0.458   6.343  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17      15.079   0.528   8.017  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17      13.428   4.533   8.540  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17      14.100   4.523   6.894  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17      13.181   3.121   7.486  1.00  0.00           H  
ATOM    291  N   ILE A  18      18.454   1.356   5.766  1.00  0.00           N  
ATOM    292  CA  ILE A  18      19.113   0.375   4.913  1.00  0.00           C  
ATOM    293  C   ILE A  18      20.336  -0.244   5.600  1.00  0.00           C  
ATOM    294  O   ILE A  18      20.430  -1.485   5.699  1.00  0.00           O  
ATOM    295  CB  ILE A  18      19.554   1.047   3.590  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      18.319   1.397   2.759  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      20.505   0.175   2.815  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      18.611   2.301   1.592  1.00  0.00           C  
ATOM    299  H   ILE A  18      18.337   2.323   5.450  1.00  0.00           H  
ATOM    300  HA  ILE A  18      18.405  -0.419   4.684  1.00  0.00           H  
ATOM    301  HB  ILE A  18      20.054   1.977   3.818  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      17.872   0.481   2.383  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      17.599   1.896   3.405  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      20.804   0.687   1.902  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      21.393  -0.038   3.415  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      20.004  -0.737   2.570  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      17.685   2.512   1.060  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      19.032   3.217   1.953  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      19.314   1.818   0.919  1.00  0.00           H  
ATOM    310  N   MET A  19      21.193   0.591   6.204  1.00  0.00           N  
ATOM    311  CA  MET A  19      22.395   0.108   6.881  1.00  0.00           C  
ATOM    312  C   MET A  19      22.089  -0.889   7.986  1.00  0.00           C  
ATOM    313  O   MET A  19      22.745  -1.934   8.107  1.00  0.00           O  
ATOM    314  CB  MET A  19      23.160   1.282   7.488  1.00  0.00           C  
ATOM    315  CG  MET A  19      23.861   2.121   6.475  1.00  0.00           C  
ATOM    316  SD  MET A  19      25.012   3.388   7.126  1.00  0.00           S  
ATOM    317  CE  MET A  19      23.993   4.696   7.697  1.00  0.00           C  
ATOM    318  H   MET A  19      21.031   1.599   6.132  1.00  0.00           H  
ATOM    319  HA  MET A  19      23.022  -0.386   6.139  1.00  0.00           H  
ATOM    320 1HB  MET A  19      22.439   1.938   7.984  1.00  0.00           H  
ATOM    321 2HB  MET A  19      23.829   0.931   8.249  1.00  0.00           H  
ATOM    322 1HG  MET A  19      24.411   1.458   5.846  1.00  0.00           H  
ATOM    323 2HG  MET A  19      23.131   2.607   5.865  1.00  0.00           H  
ATOM    324 1HE  MET A  19      24.628   5.505   8.066  1.00  0.00           H  
ATOM    325 2HE  MET A  19      23.369   5.060   6.880  1.00  0.00           H  
ATOM    326 3HE  MET A  19      23.383   4.333   8.504  1.00  0.00           H  
ATOM    327  N   ARG A  20      21.016  -0.622   8.724  1.00  0.00           N  
ATOM    328  CA  ARG A  20      20.578  -1.478   9.812  1.00  0.00           C  
ATOM    329  C   ARG A  20      20.127  -2.871   9.356  1.00  0.00           C  
ATOM    330  O   ARG A  20      20.063  -3.794  10.174  1.00  0.00           O  
ATOM    331  CB  ARG A  20      19.474  -0.798  10.605  1.00  0.00           C  
ATOM    332  CG  ARG A  20      19.940   0.392  11.471  1.00  0.00           C  
ATOM    333  CD  ARG A  20      18.799   1.043  12.160  1.00  0.00           C  
ATOM    334  NE  ARG A  20      19.226   2.100  13.068  1.00  0.00           N  
ATOM    335  CZ  ARG A  20      18.386   2.865  13.795  1.00  0.00           C  
ATOM    336  NH1 ARG A  20      17.090   2.681  13.699  1.00  0.00           N  
ATOM    337  NH2 ARG A  20      18.863   3.792  14.607  1.00  0.00           N  
ATOM    338  H   ARG A  20      20.504   0.247   8.555  1.00  0.00           H  
ATOM    339  HA  ARG A  20      21.425  -1.612  10.485  1.00  0.00           H  
ATOM    340 1HB  ARG A  20      18.729  -0.419   9.908  1.00  0.00           H  
ATOM    341 2HB  ARG A  20      18.983  -1.525  11.251  1.00  0.00           H  
ATOM    342 1HG  ARG A  20      20.639   0.036  12.228  1.00  0.00           H  
ATOM    343 2HG  ARG A  20      20.434   1.136  10.848  1.00  0.00           H  
ATOM    344 1HD  ARG A  20      18.142   1.489  11.409  1.00  0.00           H  
ATOM    345 2HD  ARG A  20      18.247   0.304  12.733  1.00  0.00           H  
ATOM    346  HE  ARG A  20      20.220   2.267  13.162  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20      16.724   1.970  13.080  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20      16.459   3.248  14.243  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20      19.861   3.933  14.685  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20      18.229   4.357  15.151  1.00  0.00           H  
ATOM    351  N   THR A  21      19.791  -3.028   8.071  1.00  0.00           N  
ATOM    352  CA  THR A  21      19.332  -4.313   7.578  1.00  0.00           C  
ATOM    353  C   THR A  21      20.402  -5.074   6.783  1.00  0.00           C  
ATOM    354  O   THR A  21      20.316  -6.300   6.667  1.00  0.00           O  
ATOM    355  CB  THR A  21      18.066  -4.126   6.716  1.00  0.00           C  
ATOM    356  OG1 THR A  21      18.363  -3.299   5.560  1.00  0.00           O  
ATOM    357  CG2 THR A  21      16.974  -3.461   7.566  1.00  0.00           C  
ATOM    358  H   THR A  21      19.877  -2.256   7.411  1.00  0.00           H  
ATOM    359  HA  THR A  21      19.055  -4.927   8.432  1.00  0.00           H  
ATOM    360  HB  THR A  21      17.715  -5.099   6.372  1.00  0.00           H  
ATOM    361  HG1 THR A  21      19.071  -2.636   5.755  1.00  0.00           H  
ATOM    362 1HG2 THR A  21      16.071  -3.327   6.968  1.00  0.00           H  
ATOM    363 2HG2 THR A  21      16.754  -4.093   8.425  1.00  0.00           H  
ATOM    364 3HG2 THR A  21      17.321  -2.499   7.910  1.00  0.00           H  
ATOM    365  N   PHE A  22      21.427  -4.373   6.272  1.00  0.00           N  
ATOM    366  CA  PHE A  22      22.439  -5.071   5.467  1.00  0.00           C  
ATOM    367  C   PHE A  22      23.863  -5.166   6.037  1.00  0.00           C  
ATOM    368  O   PHE A  22      24.592  -6.084   5.657  1.00  0.00           O  
ATOM    369  CB  PHE A  22      22.539  -4.450   4.075  1.00  0.00           C  
ATOM    370  CG  PHE A  22      21.274  -4.534   3.279  1.00  0.00           C  
ATOM    371  CD1 PHE A  22      20.536  -5.705   3.210  1.00  0.00           C  
ATOM    372  CD2 PHE A  22      20.836  -3.442   2.571  1.00  0.00           C  
ATOM    373  CE1 PHE A  22      19.372  -5.756   2.462  1.00  0.00           C  
ATOM    374  CE2 PHE A  22      19.676  -3.488   1.819  1.00  0.00           C  
ATOM    375  CZ  PHE A  22      18.942  -4.643   1.771  1.00  0.00           C  
ATOM    376  H   PHE A  22      21.436  -3.360   6.383  1.00  0.00           H  
ATOM    377  HA  PHE A  22      22.087  -6.094   5.332  1.00  0.00           H  
ATOM    378 1HB  PHE A  22      22.784  -3.393   4.182  1.00  0.00           H  
ATOM    379 2HB  PHE A  22      23.341  -4.917   3.512  1.00  0.00           H  
ATOM    380  HD1 PHE A  22      20.875  -6.590   3.757  1.00  0.00           H  
ATOM    381  HD2 PHE A  22      21.433  -2.534   2.620  1.00  0.00           H  
ATOM    382  HE1 PHE A  22      18.792  -6.691   2.427  1.00  0.00           H  
ATOM    383  HE2 PHE A  22      19.348  -2.616   1.276  1.00  0.00           H  
ATOM    384  HZ  PHE A  22      18.026  -4.686   1.188  1.00  0.00           H  
ATOM    385  N   LYS A  23      24.307  -4.205   6.867  1.00  0.00           N  
ATOM    386  CA  LYS A  23      25.689  -4.126   7.409  1.00  0.00           C  
ATOM    387  C   LYS A  23      26.800  -3.863   6.382  1.00  0.00           C  
ATOM    388  O   LYS A  23      27.547  -2.895   6.489  1.00  0.00           O  
ATOM    389  CB  LYS A  23      26.110  -5.391   8.171  1.00  0.00           C  
ATOM    390  CG  LYS A  23      25.408  -5.665   9.476  1.00  0.00           C  
ATOM    391  CD  LYS A  23      25.976  -6.942  10.095  1.00  0.00           C  
ATOM    392  CE  LYS A  23      25.338  -7.263  11.425  1.00  0.00           C  
ATOM    393  NZ  LYS A  23      25.908  -8.501  12.024  1.00  0.00           N  
ATOM    394  H   LYS A  23      23.665  -3.468   7.161  1.00  0.00           H  
ATOM    395  HA  LYS A  23      25.704  -3.296   8.114  1.00  0.00           H  
ATOM    396 1HB  LYS A  23      26.040  -6.277   7.558  1.00  0.00           H  
ATOM    397 2HB  LYS A  23      27.163  -5.288   8.422  1.00  0.00           H  
ATOM    398 1HG  LYS A  23      25.568  -4.831  10.161  1.00  0.00           H  
ATOM    399 2HG  LYS A  23      24.333  -5.779   9.313  1.00  0.00           H  
ATOM    400 1HD  LYS A  23      25.812  -7.775   9.413  1.00  0.00           H  
ATOM    401 2HD  LYS A  23      27.049  -6.816  10.237  1.00  0.00           H  
ATOM    402 1HE  LYS A  23      25.499  -6.433  12.106  1.00  0.00           H  
ATOM    403 2HE  LYS A  23      24.267  -7.406  11.282  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23      25.457  -8.679  12.909  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23      25.755  -9.283  11.403  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23      26.901  -8.379  12.170  1.00  0.00           H  
ATOM    407  N   VAL A  24      26.877  -4.698   5.359  1.00  0.00           N  
ATOM    408  CA  VAL A  24      27.895  -4.621   4.317  1.00  0.00           C  
ATOM    409  C   VAL A  24      27.868  -3.277   3.617  1.00  0.00           C  
ATOM    410  O   VAL A  24      28.906  -2.702   3.288  1.00  0.00           O  
ATOM    411  CB  VAL A  24      27.661  -5.723   3.274  1.00  0.00           C  
ATOM    412  CG1 VAL A  24      28.586  -5.507   2.092  1.00  0.00           C  
ATOM    413  CG2 VAL A  24      27.895  -7.066   3.909  1.00  0.00           C  
ATOM    414  H   VAL A  24      26.206  -5.455   5.336  1.00  0.00           H  
ATOM    415  HA  VAL A  24      28.872  -4.768   4.775  1.00  0.00           H  
ATOM    416  HB  VAL A  24      26.630  -5.670   2.911  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24      28.417  -6.282   1.346  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24      28.385  -4.531   1.647  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24      29.621  -5.545   2.430  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24      27.721  -7.842   3.165  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24      28.918  -7.120   4.267  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24      27.200  -7.199   4.745  1.00  0.00           H  
ATOM    423  N   SER A  25      26.664  -2.779   3.396  1.00  0.00           N  
ATOM    424  CA  SER A  25      26.425  -1.520   2.721  1.00  0.00           C  
ATOM    425  C   SER A  25      26.829  -0.276   3.537  1.00  0.00           C  
ATOM    426  O   SER A  25      26.881   0.815   2.976  1.00  0.00           O  
ATOM    427  CB  SER A  25      24.957  -1.418   2.367  1.00  0.00           C  
ATOM    428  OG  SER A  25      24.193  -1.280   3.523  1.00  0.00           O  
ATOM    429  H   SER A  25      25.876  -3.322   3.711  1.00  0.00           H  
ATOM    430  HA  SER A  25      27.006  -1.518   1.799  1.00  0.00           H  
ATOM    431 1HB  SER A  25      24.798  -0.568   1.713  1.00  0.00           H  
ATOM    432 2HB  SER A  25      24.640  -2.301   1.823  1.00  0.00           H  
ATOM    433  HG  SER A  25      24.683  -0.658   4.075  1.00  0.00           H  
ATOM    434  N   ILE A  26      27.156  -0.423   4.830  1.00  0.00           N  
ATOM    435  CA  ILE A  26      27.488   0.753   5.651  1.00  0.00           C  
ATOM    436  C   ILE A  26      28.649   1.557   5.118  1.00  0.00           C  
ATOM    437  O   ILE A  26      28.579   2.783   5.105  1.00  0.00           O  
ATOM    438  CB  ILE A  26      27.832   0.358   7.101  1.00  0.00           C  
ATOM    439  CG1 ILE A  26      26.576  -0.106   7.804  1.00  0.00           C  
ATOM    440  CG2 ILE A  26      28.458   1.555   7.823  1.00  0.00           C  
ATOM    441  CD1 ILE A  26      26.794  -0.794   9.124  1.00  0.00           C  
ATOM    442  H   ILE A  26      27.170  -1.341   5.267  1.00  0.00           H  
ATOM    443  HA  ILE A  26      26.634   1.401   5.677  1.00  0.00           H  
ATOM    444  HB  ILE A  26      28.534  -0.475   7.094  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26      25.986   0.750   7.992  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26      26.033  -0.773   7.139  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26      28.703   1.272   8.843  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      29.368   1.868   7.311  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26      27.763   2.391   7.842  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26      25.826  -1.066   9.547  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26      27.390  -1.691   8.968  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26      27.316  -0.122   9.807  1.00  0.00           H  
ATOM    453  N   TRP A  27      29.713   0.911   4.671  1.00  0.00           N  
ATOM    454  CA  TRP A  27      30.839   1.670   4.150  1.00  0.00           C  
ATOM    455  C   TRP A  27      30.359   2.622   3.049  1.00  0.00           C  
ATOM    456  O   TRP A  27      30.670   3.823   3.060  1.00  0.00           O  
ATOM    457  CB  TRP A  27      31.902   0.725   3.605  1.00  0.00           C  
ATOM    458  CG  TRP A  27      33.130   1.421   3.126  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      33.496   1.670   1.837  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      34.179   1.974   3.958  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      34.706   2.337   1.810  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      35.132   2.531   3.102  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      34.381   2.039   5.345  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27      36.278   3.149   3.584  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27      35.526   2.657   5.826  1.00  0.00           C  
ATOM    466  CH2 TRP A  27      36.449   3.200   4.968  1.00  0.00           C  
ATOM    467  H   TRP A  27      29.735  -0.101   4.689  1.00  0.00           H  
ATOM    468  HA  TRP A  27      31.267   2.260   4.963  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      32.182   0.009   4.378  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      31.483   0.158   2.774  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      32.918   1.383   0.956  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      35.195   2.635   0.980  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      33.649   1.611   6.031  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27      37.023   3.584   2.919  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27      35.673   2.705   6.906  1.00  0.00           H  
ATOM    476  HH2 TRP A  27      37.337   3.680   5.381  1.00  0.00           H  
ATOM    477  N   ASN A  28      29.603   2.076   2.091  1.00  0.00           N  
ATOM    478  CA  ASN A  28      29.116   2.858   0.972  1.00  0.00           C  
ATOM    479  C   ASN A  28      28.122   3.914   1.417  1.00  0.00           C  
ATOM    480  O   ASN A  28      28.187   5.053   0.956  1.00  0.00           O  
ATOM    481  CB  ASN A  28      28.491   1.950  -0.066  1.00  0.00           C  
ATOM    482  CG  ASN A  28      29.525   1.154  -0.816  1.00  0.00           C  
ATOM    483  OD1 ASN A  28      30.703   1.534  -0.857  1.00  0.00           O  
ATOM    484  ND2 ASN A  28      29.116   0.065  -1.419  1.00  0.00           N  
ATOM    485  H   ASN A  28      29.359   1.097   2.157  1.00  0.00           H  
ATOM    486  HA  ASN A  28      29.963   3.375   0.521  1.00  0.00           H  
ATOM    487 1HB  ASN A  28      27.795   1.264   0.425  1.00  0.00           H  
ATOM    488 2HB  ASN A  28      27.916   2.550  -0.772  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28      29.765  -0.495  -1.934  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28      28.156  -0.205  -1.367  1.00  0.00           H  
ATOM    491  N   LEU A  29      27.222   3.563   2.341  1.00  0.00           N  
ATOM    492  CA  LEU A  29      26.246   4.544   2.778  1.00  0.00           C  
ATOM    493  C   LEU A  29      26.909   5.720   3.451  1.00  0.00           C  
ATOM    494  O   LEU A  29      26.549   6.853   3.170  1.00  0.00           O  
ATOM    495  CB  LEU A  29      25.184   3.964   3.705  1.00  0.00           C  
ATOM    496  CG  LEU A  29      23.931   3.442   3.004  1.00  0.00           C  
ATOM    497  CD1 LEU A  29      23.732   4.212   1.779  1.00  0.00           C  
ATOM    498  CD2 LEU A  29      24.063   2.028   2.690  1.00  0.00           C  
ATOM    499  H   LEU A  29      27.207   2.617   2.709  1.00  0.00           H  
ATOM    500  HA  LEU A  29      25.731   4.917   1.903  1.00  0.00           H  
ATOM    501 1HB  LEU A  29      25.632   3.135   4.242  1.00  0.00           H  
ATOM    502 2HB  LEU A  29      24.883   4.731   4.420  1.00  0.00           H  
ATOM    503  HG  LEU A  29      23.063   3.586   3.650  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29      22.850   3.838   1.277  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29      23.625   5.263   2.012  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29      24.586   4.065   1.144  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29      23.161   1.687   2.189  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29      24.912   1.889   2.034  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29      24.207   1.464   3.594  1.00  0.00           H  
ATOM    510  N   ASP A  30      27.887   5.487   4.329  1.00  0.00           N  
ATOM    511  CA  ASP A  30      28.523   6.626   4.984  1.00  0.00           C  
ATOM    512  C   ASP A  30      29.157   7.550   3.939  1.00  0.00           C  
ATOM    513  O   ASP A  30      29.057   8.777   4.039  1.00  0.00           O  
ATOM    514  CB  ASP A  30      29.584   6.163   5.990  1.00  0.00           C  
ATOM    515  CG  ASP A  30      29.001   5.551   7.287  1.00  0.00           C  
ATOM    516  OD1 ASP A  30      27.819   5.691   7.524  1.00  0.00           O  
ATOM    517  OD2 ASP A  30      29.761   4.979   8.043  1.00  0.00           O  
ATOM    518  H   ASP A  30      28.173   4.531   4.547  1.00  0.00           H  
ATOM    519  HA  ASP A  30      27.764   7.187   5.521  1.00  0.00           H  
ATOM    520 1HB  ASP A  30      30.220   5.405   5.513  1.00  0.00           H  
ATOM    521 2HB  ASP A  30      30.225   7.004   6.256  1.00  0.00           H  
ATOM    522  N   TYR A  31      29.763   6.970   2.900  1.00  0.00           N  
ATOM    523  CA  TYR A  31      30.348   7.780   1.835  1.00  0.00           C  
ATOM    524  C   TYR A  31      29.259   8.574   1.108  1.00  0.00           C  
ATOM    525  O   TYR A  31      29.393   9.786   0.918  1.00  0.00           O  
ATOM    526  CB  TYR A  31      31.191   6.909   0.904  1.00  0.00           C  
ATOM    527  CG  TYR A  31      31.837   7.652  -0.247  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      32.846   8.571   0.012  1.00  0.00           C  
ATOM    529  CD2 TYR A  31      31.481   7.369  -1.556  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      33.473   9.225  -1.028  1.00  0.00           C  
ATOM    531  CE2 TYR A  31      32.123   8.016  -2.597  1.00  0.00           C  
ATOM    532  CZ  TYR A  31      33.110   8.947  -2.334  1.00  0.00           C  
ATOM    533  OH  TYR A  31      33.744   9.597  -3.370  1.00  0.00           O  
ATOM    534  H   TYR A  31      29.843   5.950   2.859  1.00  0.00           H  
ATOM    535  HA  TYR A  31      31.019   8.505   2.293  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      31.976   6.422   1.484  1.00  0.00           H  
ATOM    537 2HB  TYR A  31      30.564   6.118   0.490  1.00  0.00           H  
ATOM    538  HD1 TYR A  31      33.136   8.781   1.041  1.00  0.00           H  
ATOM    539  HD2 TYR A  31      30.701   6.635  -1.765  1.00  0.00           H  
ATOM    540  HE1 TYR A  31      34.256   9.954  -0.820  1.00  0.00           H  
ATOM    541  HE2 TYR A  31      31.848   7.795  -3.630  1.00  0.00           H  
ATOM    542  HH  TYR A  31      33.405   9.273  -4.208  1.00  0.00           H  
ATOM    543  N   ILE A  32      28.165   7.907   0.745  1.00  0.00           N  
ATOM    544  CA  ILE A  32      27.044   8.545   0.061  1.00  0.00           C  
ATOM    545  C   ILE A  32      26.453   9.669   0.897  1.00  0.00           C  
ATOM    546  O   ILE A  32      26.183  10.757   0.385  1.00  0.00           O  
ATOM    547  CB  ILE A  32      25.964   7.506  -0.275  1.00  0.00           C  
ATOM    548  CG1 ILE A  32      26.497   6.560  -1.369  1.00  0.00           C  
ATOM    549  CG2 ILE A  32      24.661   8.186  -0.675  1.00  0.00           C  
ATOM    550  CD1 ILE A  32      25.674   5.319  -1.558  1.00  0.00           C  
ATOM    551  H   ILE A  32      28.114   6.905   0.943  1.00  0.00           H  
ATOM    552  HA  ILE A  32      27.411   8.969  -0.871  1.00  0.00           H  
ATOM    553  HB  ILE A  32      25.782   6.898   0.606  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32      26.513   7.104  -2.311  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32      27.515   6.269  -1.123  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32      23.903   7.433  -0.884  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32      24.324   8.818   0.144  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32      24.824   8.797  -1.561  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32      26.107   4.713  -2.350  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32      25.676   4.755  -0.639  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32      24.655   5.588  -1.823  1.00  0.00           H  
ATOM    562  N   ILE A  33      26.269   9.426   2.188  1.00  0.00           N  
ATOM    563  CA  ILE A  33      25.738  10.432   3.084  1.00  0.00           C  
ATOM    564  C   ILE A  33      26.656  11.639   3.107  1.00  0.00           C  
ATOM    565  O   ILE A  33      26.194  12.774   3.003  1.00  0.00           O  
ATOM    566  CB  ILE A  33      25.553   9.855   4.500  1.00  0.00           C  
ATOM    567  CG1 ILE A  33      24.424   8.812   4.488  1.00  0.00           C  
ATOM    568  CG2 ILE A  33      25.258  10.972   5.478  1.00  0.00           C  
ATOM    569  CD1 ILE A  33      24.358   7.942   5.712  1.00  0.00           C  
ATOM    570  H   ILE A  33      26.507   8.511   2.555  1.00  0.00           H  
ATOM    571  HA  ILE A  33      24.763  10.748   2.712  1.00  0.00           H  
ATOM    572  HB  ILE A  33      26.470   9.344   4.800  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33      23.482   9.341   4.413  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33      24.541   8.179   3.617  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33      25.142  10.560   6.478  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33      26.087  11.674   5.470  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33      24.342  11.483   5.186  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33      23.528   7.246   5.618  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33      25.290   7.380   5.805  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33      24.218   8.558   6.596  1.00  0.00           H  
ATOM    581  N   ASN A  34      27.969  11.410   3.217  1.00  0.00           N  
ATOM    582  CA  ASN A  34      28.899  12.531   3.222  1.00  0.00           C  
ATOM    583  C   ASN A  34      28.833  13.305   1.905  1.00  0.00           C  
ATOM    584  O   ASN A  34      28.872  14.542   1.907  1.00  0.00           O  
ATOM    585  CB  ASN A  34      30.308  12.036   3.481  1.00  0.00           C  
ATOM    586  CG  ASN A  34      30.521  11.606   4.911  1.00  0.00           C  
ATOM    587  OD1 ASN A  34      29.773  11.984   5.823  1.00  0.00           O  
ATOM    588  ND2 ASN A  34      31.542  10.812   5.124  1.00  0.00           N  
ATOM    589  H   ASN A  34      28.324  10.458   3.316  1.00  0.00           H  
ATOM    590  HA  ASN A  34      28.615  13.211   4.019  1.00  0.00           H  
ATOM    591 1HB  ASN A  34      30.522  11.189   2.827  1.00  0.00           H  
ATOM    592 2HB  ASN A  34      31.020  12.824   3.240  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34      31.739  10.488   6.047  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34      32.121  10.529   4.360  1.00  0.00           H  
ATOM    595  N   LEU A  35      28.684  12.615   0.774  1.00  0.00           N  
ATOM    596  CA  LEU A  35      28.583  13.300  -0.507  1.00  0.00           C  
ATOM    597  C   LEU A  35      27.345  14.180  -0.564  1.00  0.00           C  
ATOM    598  O   LEU A  35      27.382  15.311  -1.038  1.00  0.00           O  
ATOM    599  CB  LEU A  35      28.561  12.320  -1.670  1.00  0.00           C  
ATOM    600  CG  LEU A  35      29.836  11.526  -1.936  1.00  0.00           C  
ATOM    601  CD1 LEU A  35      29.539  10.509  -3.002  1.00  0.00           C  
ATOM    602  CD2 LEU A  35      30.945  12.464  -2.356  1.00  0.00           C  
ATOM    603  H   LEU A  35      28.664  11.586   0.805  1.00  0.00           H  
ATOM    604  HA  LEU A  35      29.465  13.951  -0.611  1.00  0.00           H  
ATOM    605 1HB  LEU A  35      27.768  11.594  -1.476  1.00  0.00           H  
ATOM    606 2HB  LEU A  35      28.308  12.860  -2.577  1.00  0.00           H  
ATOM    607  HG  LEU A  35      30.145  11.002  -1.040  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35      30.415   9.946  -3.209  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35      28.749   9.846  -2.662  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35      29.221  11.018  -3.907  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35      31.851  11.885  -2.550  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35      30.651  12.991  -3.264  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35      31.134  13.183  -1.560  1.00  0.00           H  
ATOM    614  N   ILE A  36      26.233  13.657  -0.031  1.00  0.00           N  
ATOM    615  CA  ILE A  36      24.984  14.401  -0.007  1.00  0.00           C  
ATOM    616  C   ILE A  36      25.135  15.643   0.846  1.00  0.00           C  
ATOM    617  O   ILE A  36      24.763  16.740   0.432  1.00  0.00           O  
ATOM    618  CB  ILE A  36      23.825  13.534   0.511  1.00  0.00           C  
ATOM    619  CG1 ILE A  36      23.513  12.416  -0.489  1.00  0.00           C  
ATOM    620  CG2 ILE A  36      22.594  14.400   0.772  1.00  0.00           C  
ATOM    621  CD1 ILE A  36      22.619  11.372   0.078  1.00  0.00           C  
ATOM    622  H   ILE A  36      26.257  12.707   0.342  1.00  0.00           H  
ATOM    623  HA  ILE A  36      24.748  14.711  -1.027  1.00  0.00           H  
ATOM    624  HB  ILE A  36      24.131  13.056   1.444  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36      23.025  12.850  -1.361  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36      24.436  11.949  -0.812  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36      21.783  13.781   1.156  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36      22.845  15.162   1.504  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36      22.278  14.876  -0.156  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36      22.418  10.608  -0.671  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36      23.100  10.914   0.943  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36      21.701  11.847   0.378  1.00  0.00           H  
ATOM    633  N   ILE A  37      25.737  15.487   2.022  1.00  0.00           N  
ATOM    634  CA  ILE A  37      25.937  16.614   2.911  1.00  0.00           C  
ATOM    635  C   ILE A  37      26.786  17.678   2.244  1.00  0.00           C  
ATOM    636  O   ILE A  37      26.453  18.866   2.305  1.00  0.00           O  
ATOM    637  CB  ILE A  37      26.599  16.170   4.222  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      25.628  15.302   5.028  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      27.053  17.385   5.023  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      26.286  14.576   6.171  1.00  0.00           C  
ATOM    641  H   ILE A  37      26.038  14.553   2.312  1.00  0.00           H  
ATOM    642  HA  ILE A  37      24.963  17.045   3.143  1.00  0.00           H  
ATOM    643  HB  ILE A  37      27.466  15.550   3.988  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37      24.837  15.934   5.430  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37      25.176  14.570   4.365  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37      27.534  17.055   5.940  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37      27.761  17.969   4.433  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37      26.190  18.005   5.267  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37      25.545  13.977   6.696  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37      27.067  13.923   5.778  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37      26.727  15.294   6.858  1.00  0.00           H  
ATOM    652  N   LYS A  38      27.878  17.275   1.593  1.00  0.00           N  
ATOM    653  CA  LYS A  38      28.728  18.242   0.916  1.00  0.00           C  
ATOM    654  C   LYS A  38      27.992  18.948  -0.224  1.00  0.00           C  
ATOM    655  O   LYS A  38      28.095  20.165  -0.379  1.00  0.00           O  
ATOM    656  CB  LYS A  38      29.981  17.554   0.383  1.00  0.00           C  
ATOM    657  CG  LYS A  38      30.969  17.109   1.466  1.00  0.00           C  
ATOM    658  CD  LYS A  38      32.160  16.381   0.859  1.00  0.00           C  
ATOM    659  CE  LYS A  38      33.131  15.903   1.930  1.00  0.00           C  
ATOM    660  NZ  LYS A  38      34.286  15.165   1.339  1.00  0.00           N  
ATOM    661  H   LYS A  38      28.126  16.284   1.575  1.00  0.00           H  
ATOM    662  HA  LYS A  38      29.029  18.997   1.643  1.00  0.00           H  
ATOM    663 1HB  LYS A  38      29.684  16.662  -0.180  1.00  0.00           H  
ATOM    664 2HB  LYS A  38      30.499  18.218  -0.304  1.00  0.00           H  
ATOM    665 1HG  LYS A  38      31.324  17.982   2.011  1.00  0.00           H  
ATOM    666 2HG  LYS A  38      30.465  16.450   2.169  1.00  0.00           H  
ATOM    667 1HD  LYS A  38      31.799  15.513   0.301  1.00  0.00           H  
ATOM    668 2HD  LYS A  38      32.682  17.043   0.172  1.00  0.00           H  
ATOM    669 1HE  LYS A  38      33.506  16.762   2.484  1.00  0.00           H  
ATOM    670 2HE  LYS A  38      32.603  15.239   2.618  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38      34.907  14.860   2.075  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38      33.945  14.361   0.832  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38      34.788  15.773   0.707  1.00  0.00           H  
ATOM    674  N   ASN A  39      27.186  18.210  -0.992  1.00  0.00           N  
ATOM    675  CA  ASN A  39      26.461  18.830  -2.094  1.00  0.00           C  
ATOM    676  C   ASN A  39      25.439  19.842  -1.575  1.00  0.00           C  
ATOM    677  O   ASN A  39      25.258  20.926  -2.156  1.00  0.00           O  
ATOM    678  CB  ASN A  39      25.790  17.761  -2.931  1.00  0.00           C  
ATOM    679  CG  ASN A  39      26.783  16.974  -3.758  1.00  0.00           C  
ATOM    680  OD1 ASN A  39      27.904  17.431  -4.027  1.00  0.00           O  
ATOM    681  ND2 ASN A  39      26.392  15.795  -4.169  1.00  0.00           N  
ATOM    682  H   ASN A  39      27.113  17.202  -0.846  1.00  0.00           H  
ATOM    683  HA  ASN A  39      27.171  19.373  -2.717  1.00  0.00           H  
ATOM    684 1HB  ASN A  39      25.258  17.070  -2.271  1.00  0.00           H  
ATOM    685 2HB  ASN A  39      25.057  18.217  -3.592  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39      27.005  15.229  -4.717  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39      25.482  15.462  -3.931  1.00  0.00           H  
ATOM    688  N   LEU A  40      24.787  19.504  -0.459  1.00  0.00           N  
ATOM    689  CA  LEU A  40      23.805  20.396   0.131  1.00  0.00           C  
ATOM    690  C   LEU A  40      24.486  21.598   0.756  1.00  0.00           C  
ATOM    691  O   LEU A  40      24.022  22.728   0.612  1.00  0.00           O  
ATOM    692  CB  LEU A  40      22.995  19.655   1.194  1.00  0.00           C  
ATOM    693  CG  LEU A  40      22.071  18.555   0.674  1.00  0.00           C  
ATOM    694  CD1 LEU A  40      21.490  17.808   1.854  1.00  0.00           C  
ATOM    695  CD2 LEU A  40      20.991  19.170  -0.186  1.00  0.00           C  
ATOM    696  H   LEU A  40      24.957  18.592  -0.030  1.00  0.00           H  
ATOM    697  HA  LEU A  40      23.134  20.741  -0.652  1.00  0.00           H  
ATOM    698 1HB  LEU A  40      23.697  19.188   1.889  1.00  0.00           H  
ATOM    699 2HB  LEU A  40      22.392  20.375   1.745  1.00  0.00           H  
ATOM    700  HG  LEU A  40      22.639  17.854   0.075  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40      20.841  17.012   1.496  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40      22.305  17.379   2.439  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      20.918  18.494   2.474  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40      20.336  18.382  -0.559  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      20.410  19.875   0.408  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40      21.449  19.691  -1.027  1.00  0.00           H  
ATOM    707  N   SER A  41      25.633  21.374   1.397  1.00  0.00           N  
ATOM    708  CA  SER A  41      26.352  22.449   2.050  1.00  0.00           C  
ATOM    709  C   SER A  41      26.789  23.475   1.017  1.00  0.00           C  
ATOM    710  O   SER A  41      26.646  24.686   1.221  1.00  0.00           O  
ATOM    711  CB  SER A  41      27.559  21.882   2.770  1.00  0.00           C  
ATOM    712  OG  SER A  41      27.160  21.013   3.797  1.00  0.00           O  
ATOM    713  H   SER A  41      25.992  20.426   1.485  1.00  0.00           H  
ATOM    714  HA  SER A  41      25.689  22.932   2.768  1.00  0.00           H  
ATOM    715 1HB  SER A  41      28.181  21.343   2.057  1.00  0.00           H  
ATOM    716 2HB  SER A  41      28.158  22.691   3.181  1.00  0.00           H  
ATOM    717  HG  SER A  41      26.700  20.275   3.335  1.00  0.00           H  
ATOM    718  N   LYS A  42      27.283  22.991  -0.128  1.00  0.00           N  
ATOM    719  CA  LYS A  42      27.713  23.893  -1.182  1.00  0.00           C  
ATOM    720  C   LYS A  42      26.529  24.631  -1.784  1.00  0.00           C  
ATOM    721  O   LYS A  42      26.600  25.843  -2.000  1.00  0.00           O  
ATOM    722  CB  LYS A  42      28.440  23.123  -2.284  1.00  0.00           C  
ATOM    723  CG  LYS A  42      29.819  22.596  -1.902  1.00  0.00           C  
ATOM    724  CD  LYS A  42      30.429  21.809  -3.051  1.00  0.00           C  
ATOM    725  CE  LYS A  42      31.790  21.240  -2.686  1.00  0.00           C  
ATOM    726  NZ  LYS A  42      32.367  20.434  -3.802  1.00  0.00           N  
ATOM    727  H   LYS A  42      27.395  21.983  -0.249  1.00  0.00           H  
ATOM    728  HA  LYS A  42      28.393  24.626  -0.756  1.00  0.00           H  
ATOM    729 1HB  LYS A  42      27.832  22.260  -2.576  1.00  0.00           H  
ATOM    730 2HB  LYS A  42      28.548  23.760  -3.161  1.00  0.00           H  
ATOM    731 1HG  LYS A  42      30.471  23.432  -1.655  1.00  0.00           H  
ATOM    732 2HG  LYS A  42      29.736  21.953  -1.028  1.00  0.00           H  
ATOM    733 1HD  LYS A  42      29.761  20.983  -3.310  1.00  0.00           H  
ATOM    734 2HD  LYS A  42      30.533  22.457  -3.919  1.00  0.00           H  
ATOM    735 1HE  LYS A  42      32.469  22.058  -2.451  1.00  0.00           H  
ATOM    736 2HE  LYS A  42      31.685  20.601  -1.806  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42      33.268  20.070  -3.528  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42      31.743  19.666  -4.017  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42      32.476  21.018  -4.619  1.00  0.00           H  
ATOM    740  N   SER A  43      25.408  23.933  -1.989  1.00  0.00           N  
ATOM    741  CA  SER A  43      24.240  24.565  -2.584  1.00  0.00           C  
ATOM    742  C   SER A  43      23.715  25.676  -1.678  1.00  0.00           C  
ATOM    743  O   SER A  43      23.395  26.779  -2.136  1.00  0.00           O  
ATOM    744  CB  SER A  43      23.160  23.520  -2.789  1.00  0.00           C  
ATOM    745  OG  SER A  43      23.573  22.540  -3.712  1.00  0.00           O  
ATOM    746  H   SER A  43      25.376  22.930  -1.793  1.00  0.00           H  
ATOM    747  HA  SER A  43      24.526  24.999  -3.543  1.00  0.00           H  
ATOM    748 1HB  SER A  43      22.923  23.049  -1.836  1.00  0.00           H  
ATOM    749 2HB  SER A  43      22.254  24.003  -3.148  1.00  0.00           H  
ATOM    750  HG  SER A  43      24.285  22.024  -3.256  1.00  0.00           H  
ATOM    751  N   LEU A  44      23.662  25.403  -0.378  1.00  0.00           N  
ATOM    752  CA  LEU A  44      23.194  26.381   0.584  1.00  0.00           C  
ATOM    753  C   LEU A  44      24.136  27.572   0.656  1.00  0.00           C  
ATOM    754  O   LEU A  44      23.693  28.719   0.714  1.00  0.00           O  
ATOM    755  CB  LEU A  44      23.063  25.724   1.957  1.00  0.00           C  
ATOM    756  CG  LEU A  44      21.941  24.685   2.086  1.00  0.00           C  
ATOM    757  CD1 LEU A  44      22.081  23.961   3.409  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      20.606  25.387   1.982  1.00  0.00           C  
ATOM    759  H   LEU A  44      23.935  24.474  -0.048  1.00  0.00           H  
ATOM    760  HA  LEU A  44      22.214  26.737   0.264  1.00  0.00           H  
ATOM    761 1HB  LEU A  44      24.006  25.214   2.175  1.00  0.00           H  
ATOM    762 2HB  LEU A  44      22.907  26.494   2.707  1.00  0.00           H  
ATOM    763  HG  LEU A  44      22.020  23.955   1.288  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      21.291  23.219   3.502  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44      23.053  23.464   3.441  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44      22.007  24.676   4.226  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      19.804  24.654   2.070  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      20.517  26.120   2.782  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      20.537  25.888   1.017  1.00  0.00           H  
ATOM    770  N   THR A  45      25.445  27.295   0.593  1.00  0.00           N  
ATOM    771  CA  THR A  45      26.443  28.345   0.663  1.00  0.00           C  
ATOM    772  C   THR A  45      26.342  29.277  -0.538  1.00  0.00           C  
ATOM    773  O   THR A  45      26.322  30.501  -0.365  1.00  0.00           O  
ATOM    774  CB  THR A  45      27.854  27.735   0.716  1.00  0.00           C  
ATOM    775  OG1 THR A  45      27.983  26.930   1.900  1.00  0.00           O  
ATOM    776  CG2 THR A  45      28.872  28.830   0.732  1.00  0.00           C  
ATOM    777  H   THR A  45      25.763  26.330   0.554  1.00  0.00           H  
ATOM    778  HA  THR A  45      26.278  28.926   1.563  1.00  0.00           H  
ATOM    779  HB  THR A  45      28.015  27.107  -0.157  1.00  0.00           H  
ATOM    780  HG1 THR A  45      27.387  26.150   1.817  1.00  0.00           H  
ATOM    781 1HG2 THR A  45      29.872  28.400   0.767  1.00  0.00           H  
ATOM    782 2HG2 THR A  45      28.756  29.416  -0.174  1.00  0.00           H  
ATOM    783 3HG2 THR A  45      28.717  29.464   1.603  1.00  0.00           H  
ATOM    784  N   GLU A  46      26.223  28.715  -1.743  1.00  0.00           N  
ATOM    785  CA  GLU A  46      26.107  29.542  -2.937  1.00  0.00           C  
ATOM    786  C   GLU A  46      24.825  30.368  -2.903  1.00  0.00           C  
ATOM    787  O   GLU A  46      24.825  31.546  -3.294  1.00  0.00           O  
ATOM    788  CB  GLU A  46      26.145  28.678  -4.206  1.00  0.00           C  
ATOM    789  CG  GLU A  46      27.523  28.061  -4.514  1.00  0.00           C  
ATOM    790  CD  GLU A  46      27.538  27.177  -5.760  1.00  0.00           C  
ATOM    791  OE1 GLU A  46      26.492  26.929  -6.314  1.00  0.00           O  
ATOM    792  OE2 GLU A  46      28.607  26.762  -6.154  1.00  0.00           O  
ATOM    793  H   GLU A  46      26.241  27.697  -1.827  1.00  0.00           H  
ATOM    794  HA  GLU A  46      26.951  30.226  -2.964  1.00  0.00           H  
ATOM    795 1HB  GLU A  46      25.432  27.856  -4.098  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      25.836  29.273  -5.064  1.00  0.00           H  
ATOM    797 1HG  GLU A  46      28.241  28.867  -4.648  1.00  0.00           H  
ATOM    798 2HG  GLU A  46      27.839  27.472  -3.653  1.00  0.00           H  
ATOM    799  N   ASN A  47      23.729  29.785  -2.402  1.00  0.00           N  
ATOM    800  CA  ASN A  47      22.484  30.528  -2.321  1.00  0.00           C  
ATOM    801  C   ASN A  47      22.617  31.685  -1.331  1.00  0.00           C  
ATOM    802  O   ASN A  47      22.169  32.803  -1.608  1.00  0.00           O  
ATOM    803  CB  ASN A  47      21.343  29.609  -1.936  1.00  0.00           C  
ATOM    804  CG  ASN A  47      20.938  28.684  -3.061  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      21.231  28.929  -4.239  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      20.256  27.622  -2.718  1.00  0.00           N  
ATOM    807  H   ASN A  47      23.751  28.804  -2.109  1.00  0.00           H  
ATOM    808  HA  ASN A  47      22.272  30.958  -3.301  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      21.646  29.003  -1.080  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      20.482  30.201  -1.632  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      19.958  26.973  -3.416  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      20.035  27.462  -1.759  1.00  0.00           H  
ATOM    813  N   LYS A  48      23.285  31.434  -0.197  1.00  0.00           N  
ATOM    814  CA  LYS A  48      23.498  32.472   0.802  1.00  0.00           C  
ATOM    815  C   LYS A  48      24.344  33.589   0.231  1.00  0.00           C  
ATOM    816  O   LYS A  48      23.997  34.764   0.359  1.00  0.00           O  
ATOM    817  CB  LYS A  48      24.159  31.908   2.060  1.00  0.00           C  
ATOM    818  CG  LYS A  48      24.386  32.942   3.167  1.00  0.00           C  
ATOM    819  CD  LYS A  48      24.948  32.291   4.427  1.00  0.00           C  
ATOM    820  CE  LYS A  48      25.180  33.317   5.530  1.00  0.00           C  
ATOM    821  NZ  LYS A  48      25.683  32.681   6.783  1.00  0.00           N  
ATOM    822  H   LYS A  48      23.624  30.491  -0.007  1.00  0.00           H  
ATOM    823  HA  LYS A  48      22.531  32.890   1.077  1.00  0.00           H  
ATOM    824 1HB  LYS A  48      23.545  31.102   2.461  1.00  0.00           H  
ATOM    825 2HB  LYS A  48      25.127  31.477   1.797  1.00  0.00           H  
ATOM    826 1HG  LYS A  48      25.094  33.690   2.809  1.00  0.00           H  
ATOM    827 2HG  LYS A  48      23.447  33.440   3.406  1.00  0.00           H  
ATOM    828 1HD  LYS A  48      24.253  31.530   4.786  1.00  0.00           H  
ATOM    829 2HD  LYS A  48      25.896  31.809   4.185  1.00  0.00           H  
ATOM    830 1HE  LYS A  48      25.910  34.046   5.190  1.00  0.00           H  
ATOM    831 2HE  LYS A  48      24.241  33.828   5.745  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48      25.824  33.390   7.490  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48      25.006  32.007   7.114  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48      26.559  32.213   6.599  1.00  0.00           H  
ATOM    835  N   TYR A  49      25.442  33.231  -0.433  1.00  0.00           N  
ATOM    836  CA  TYR A  49      26.314  34.244  -0.999  1.00  0.00           C  
ATOM    837  C   TYR A  49      25.579  35.064  -2.037  1.00  0.00           C  
ATOM    838  O   TYR A  49      25.707  36.287  -2.067  1.00  0.00           O  
ATOM    839  CB  TYR A  49      27.553  33.616  -1.625  1.00  0.00           C  
ATOM    840  CG  TYR A  49      28.549  33.093  -0.627  1.00  0.00           C  
ATOM    841  CD1 TYR A  49      29.513  32.188  -1.028  1.00  0.00           C  
ATOM    842  CD2 TYR A  49      28.489  33.510   0.691  1.00  0.00           C  
ATOM    843  CE1 TYR A  49      30.430  31.713  -0.115  1.00  0.00           C  
ATOM    844  CE2 TYR A  49      29.399  33.031   1.607  1.00  0.00           C  
ATOM    845  CZ  TYR A  49      30.370  32.136   1.207  1.00  0.00           C  
ATOM    846  OH  TYR A  49      31.285  31.656   2.117  1.00  0.00           O  
ATOM    847  H   TYR A  49      25.687  32.243  -0.521  1.00  0.00           H  
ATOM    848  HA  TYR A  49      26.623  34.917  -0.201  1.00  0.00           H  
ATOM    849 1HB  TYR A  49      27.246  32.783  -2.263  1.00  0.00           H  
ATOM    850 2HB  TYR A  49      28.052  34.349  -2.261  1.00  0.00           H  
ATOM    851  HD1 TYR A  49      29.552  31.856  -2.067  1.00  0.00           H  
ATOM    852  HD2 TYR A  49      27.727  34.215   1.001  1.00  0.00           H  
ATOM    853  HE1 TYR A  49      31.194  31.004  -0.430  1.00  0.00           H  
ATOM    854  HE2 TYR A  49      29.354  33.361   2.645  1.00  0.00           H  
ATOM    855  HH  TYR A  49      31.901  31.068   1.672  1.00  0.00           H  
ATOM    856  N   SER A  50      24.760  34.406  -2.859  1.00  0.00           N  
ATOM    857  CA  SER A  50      24.028  35.116  -3.885  1.00  0.00           C  
ATOM    858  C   SER A  50      23.087  36.129  -3.246  1.00  0.00           C  
ATOM    859  O   SER A  50      23.037  37.288  -3.664  1.00  0.00           O  
ATOM    860  CB  SER A  50      23.244  34.128  -4.723  1.00  0.00           C  
ATOM    861  OG  SER A  50      24.109  33.262  -5.413  1.00  0.00           O  
ATOM    862  H   SER A  50      24.680  33.389  -2.805  1.00  0.00           H  
ATOM    863  HA  SER A  50      24.740  35.647  -4.518  1.00  0.00           H  
ATOM    864 1HB  SER A  50      22.587  33.546  -4.078  1.00  0.00           H  
ATOM    865 2HB  SER A  50      22.617  34.668  -5.428  1.00  0.00           H  
ATOM    866  HG  SER A  50      24.512  32.685  -4.718  1.00  0.00           H  
ATOM    867  N   GLN A  51      22.405  35.726  -2.170  1.00  0.00           N  
ATOM    868  CA  GLN A  51      21.495  36.633  -1.490  1.00  0.00           C  
ATOM    869  C   GLN A  51      22.265  37.813  -0.916  1.00  0.00           C  
ATOM    870  O   GLN A  51      21.858  38.964  -1.070  1.00  0.00           O  
ATOM    871  CB  GLN A  51      20.761  35.896  -0.367  1.00  0.00           C  
ATOM    872  CG  GLN A  51      19.716  36.708   0.383  1.00  0.00           C  
ATOM    873  CD  GLN A  51      18.527  37.119  -0.473  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      18.145  36.417  -1.419  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      17.919  38.251  -0.126  1.00  0.00           N  
ATOM    876  H   GLN A  51      22.484  34.757  -1.850  1.00  0.00           H  
ATOM    877  HA  GLN A  51      20.772  37.013  -2.213  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      20.271  35.012  -0.777  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      21.491  35.544   0.364  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      19.349  36.119   1.218  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      20.194  37.619   0.756  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      17.128  38.576  -0.641  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      18.270  38.788   0.681  1.00  0.00           H  
ATOM    884  N   LEU A  52      23.416  37.539  -0.308  1.00  0.00           N  
ATOM    885  CA  LEU A  52      24.183  38.620   0.283  1.00  0.00           C  
ATOM    886  C   LEU A  52      24.670  39.593  -0.790  1.00  0.00           C  
ATOM    887  O   LEU A  52      24.622  40.812  -0.585  1.00  0.00           O  
ATOM    888  CB  LEU A  52      25.371  38.031   1.052  1.00  0.00           C  
ATOM    889  CG  LEU A  52      24.995  37.247   2.324  1.00  0.00           C  
ATOM    890  CD1 LEU A  52      26.236  36.568   2.875  1.00  0.00           C  
ATOM    891  CD2 LEU A  52      24.370  38.190   3.334  1.00  0.00           C  
ATOM    892  H   LEU A  52      23.729  36.574  -0.216  1.00  0.00           H  
ATOM    893  HA  LEU A  52      23.547  39.156   0.978  1.00  0.00           H  
ATOM    894 1HB  LEU A  52      25.902  37.350   0.391  1.00  0.00           H  
ATOM    895 2HB  LEU A  52      26.045  38.838   1.331  1.00  0.00           H  
ATOM    896  HG  LEU A  52      24.275  36.474   2.076  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52      25.975  36.005   3.763  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52      26.638  35.898   2.125  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52      26.980  37.320   3.129  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52      24.097  37.633   4.230  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52      25.084  38.970   3.594  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52      23.473  38.646   2.902  1.00  0.00           H  
ATOM    903  N   ASP A  53      25.079  39.084  -1.956  1.00  0.00           N  
ATOM    904  CA  ASP A  53      25.507  39.974  -3.028  1.00  0.00           C  
ATOM    905  C   ASP A  53      24.354  40.856  -3.499  1.00  0.00           C  
ATOM    906  O   ASP A  53      24.564  42.027  -3.808  1.00  0.00           O  
ATOM    907  CB  ASP A  53      26.095  39.208  -4.221  1.00  0.00           C  
ATOM    908  CG  ASP A  53      27.512  38.625  -3.969  1.00  0.00           C  
ATOM    909  OD1 ASP A  53      28.132  38.991  -2.993  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      27.970  37.853  -4.789  1.00  0.00           O  
ATOM    911  H   ASP A  53      25.115  38.071  -2.087  1.00  0.00           H  
ATOM    912  HA  ASP A  53      26.286  40.626  -2.636  1.00  0.00           H  
ATOM    913 1HB  ASP A  53      25.427  38.376  -4.465  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      26.129  39.861  -5.090  1.00  0.00           H  
ATOM    915  N   GLU A  54      23.134  40.311  -3.559  1.00  0.00           N  
ATOM    916  CA  GLU A  54      21.987  41.119  -3.970  1.00  0.00           C  
ATOM    917  C   GLU A  54      21.635  42.195  -2.932  1.00  0.00           C  
ATOM    918  O   GLU A  54      21.243  43.308  -3.294  1.00  0.00           O  
ATOM    919  CB  GLU A  54      20.757  40.244  -4.256  1.00  0.00           C  
ATOM    920  CG  GLU A  54      20.876  39.365  -5.515  1.00  0.00           C  
ATOM    921  CD  GLU A  54      19.633  38.526  -5.805  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      18.695  38.580  -5.043  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      19.633  37.832  -6.798  1.00  0.00           O  
ATOM    924  H   GLU A  54      23.007  39.322  -3.328  1.00  0.00           H  
ATOM    925  HA  GLU A  54      22.252  41.630  -4.895  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      20.592  39.574  -3.407  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      19.875  40.872  -4.353  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      21.070  40.010  -6.371  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      21.733  38.706  -5.395  1.00  0.00           H  
ATOM    930  N   GLU A  55      21.753  41.856  -1.640  1.00  0.00           N  
ATOM    931  CA  GLU A  55      21.445  42.799  -0.562  1.00  0.00           C  
ATOM    932  C   GLU A  55      22.480  43.927  -0.446  1.00  0.00           C  
ATOM    933  O   GLU A  55      22.138  45.070  -0.138  1.00  0.00           O  
ATOM    934  CB  GLU A  55      21.320  42.063   0.781  1.00  0.00           C  
ATOM    935  CG  GLU A  55      20.100  41.137   0.879  1.00  0.00           C  
ATOM    936  CD  GLU A  55      19.984  40.399   2.193  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      20.789  40.619   3.076  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      19.087  39.580   2.294  1.00  0.00           O  
ATOM    939  H   GLU A  55      22.048  40.908  -1.411  1.00  0.00           H  
ATOM    940  HA  GLU A  55      20.482  43.258  -0.785  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      22.214  41.455   0.940  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      21.265  42.788   1.590  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      19.202  41.736   0.741  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      20.140  40.416   0.066  1.00  0.00           H  
ATOM    945  N   GLN A  56      23.747  43.597  -0.684  1.00  0.00           N  
ATOM    946  CA  GLN A  56      24.836  44.560  -0.599  1.00  0.00           C  
ATOM    947  C   GLN A  56      24.723  45.599  -1.721  1.00  0.00           C  
ATOM    948  O   GLN A  56      24.459  45.234  -2.860  1.00  0.00           O  
ATOM    949  CB  GLN A  56      26.176  43.822  -0.699  1.00  0.00           C  
ATOM    950  CG  GLN A  56      27.405  44.706  -0.573  1.00  0.00           C  
ATOM    951  CD  GLN A  56      28.704  43.917  -0.563  1.00  0.00           C  
ATOM    952  OE1 GLN A  56      28.949  43.107   0.339  1.00  0.00           O  
ATOM    953  NE2 GLN A  56      29.539  44.131  -1.574  1.00  0.00           N  
ATOM    954  H   GLN A  56      23.970  42.625  -0.904  1.00  0.00           H  
ATOM    955  HA  GLN A  56      24.785  45.028   0.369  1.00  0.00           H  
ATOM    956 1HB  GLN A  56      26.222  43.051   0.073  1.00  0.00           H  
ATOM    957 2HB  GLN A  56      26.224  43.308  -1.663  1.00  0.00           H  
ATOM    958 1HG  GLN A  56      27.425  45.381  -1.423  1.00  0.00           H  
ATOM    959 2HG  GLN A  56      27.350  45.273   0.353  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56      30.407  43.638  -1.629  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56      29.296  44.788  -2.305  1.00  0.00           H  
ATOM    962  N   PRO A  57      24.894  46.907  -1.461  1.00  0.00           N  
ATOM    963  CA  PRO A  57      24.904  47.935  -2.484  1.00  0.00           C  
ATOM    964  C   PRO A  57      25.990  47.646  -3.507  1.00  0.00           C  
ATOM    965  O   PRO A  57      27.090  47.224  -3.162  1.00  0.00           O  
ATOM    966  CB  PRO A  57      25.214  49.209  -1.697  1.00  0.00           C  
ATOM    967  CG  PRO A  57      24.734  48.920  -0.291  1.00  0.00           C  
ATOM    968  CD  PRO A  57      24.983  47.427  -0.079  1.00  0.00           C  
ATOM    969  HA  PRO A  57      23.913  47.983  -2.964  1.00  0.00           H  
ATOM    970 1HB  PRO A  57      26.268  49.440  -1.769  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      24.686  50.059  -2.154  1.00  0.00           H  
ATOM    972 1HG  PRO A  57      25.290  49.541   0.429  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      23.673  49.190  -0.190  1.00  0.00           H  
ATOM    974 1HD  PRO A  57      25.969  47.245   0.362  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      24.153  47.054   0.544  1.00  0.00           H  
ATOM    976  N   MET A  58      25.720  47.987  -4.759  1.00  0.00           N  
ATOM    977  CA  MET A  58      26.668  47.781  -5.860  1.00  0.00           C  
ATOM    978  C   MET A  58      27.896  48.684  -5.744  1.00  0.00           C  
ATOM    979  O   MET A  58      28.910  48.466  -6.406  1.00  0.00           O  
ATOM    980  CB  MET A  58      25.955  47.967  -7.190  1.00  0.00           C  
ATOM    981  CG  MET A  58      24.890  46.898  -7.450  1.00  0.00           C  
ATOM    982  SD  MET A  58      25.588  45.219  -7.512  1.00  0.00           S  
ATOM    983  CE  MET A  58      25.299  44.599  -5.844  1.00  0.00           C  
ATOM    984  H   MET A  58      24.807  48.357  -4.975  1.00  0.00           H  
ATOM    985  HA  MET A  58      27.023  46.752  -5.812  1.00  0.00           H  
ATOM    986 1HB  MET A  58      25.479  48.947  -7.220  1.00  0.00           H  
ATOM    987 2HB  MET A  58      26.683  47.928  -8.001  1.00  0.00           H  
ATOM    988 1HG  MET A  58      24.142  46.931  -6.656  1.00  0.00           H  
ATOM    989 2HG  MET A  58      24.393  47.100  -8.397  1.00  0.00           H  
ATOM    990 1HE  MET A  58      25.677  43.578  -5.757  1.00  0.00           H  
ATOM    991 2HE  MET A  58      25.813  45.225  -5.122  1.00  0.00           H  
ATOM    992 3HE  MET A  58      24.228  44.600  -5.622  1.00  0.00           H  
ATOM    993  N   GLU A  59      27.783  49.709  -4.908  1.00  0.00           N  
ATOM    994  CA  GLU A  59      28.852  50.663  -4.661  1.00  0.00           C  
ATOM    995  C   GLU A  59      29.891  50.123  -3.671  1.00  0.00           C  
ATOM    996  O   GLU A  59      30.935  50.743  -3.463  1.00  0.00           O  
ATOM    997  CB  GLU A  59      28.262  51.964  -4.119  1.00  0.00           C  
ATOM    998  CG  GLU A  59      27.379  52.710  -5.110  1.00  0.00           C  
ATOM    999  CD  GLU A  59      26.772  53.974  -4.540  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59      27.007  54.260  -3.390  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59      26.073  54.650  -5.259  1.00  0.00           O  
ATOM   1002  H   GLU A  59      26.914  49.816  -4.410  1.00  0.00           H  
ATOM   1003  HA  GLU A  59      29.358  50.866  -5.606  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59      27.673  51.749  -3.226  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59      29.073  52.631  -3.823  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59      27.980  52.969  -5.980  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59      26.582  52.041  -5.440  1.00  0.00           H  
ATOM   1008  N   ILE A  60      29.600  48.985  -3.040  1.00  0.00           N  
ATOM   1009  CA  ILE A  60      30.527  48.392  -2.087  1.00  0.00           C  
ATOM   1010  C   ILE A  60      31.362  47.306  -2.749  1.00  0.00           C  
ATOM   1011  O   ILE A  60      30.818  46.371  -3.345  1.00  0.00           O  
ATOM   1012  CB  ILE A  60      29.780  47.810  -0.878  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60      28.951  48.894  -0.224  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60      30.750  47.173   0.110  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      29.753  50.075   0.246  1.00  0.00           C  
ATOM   1016  H   ILE A  60      28.726  48.495  -3.232  1.00  0.00           H  
ATOM   1017  HA  ILE A  60      31.205  49.166  -1.731  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      29.085  47.063  -1.235  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      28.238  49.243  -0.935  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60      28.418  48.468   0.627  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60      30.191  46.753   0.946  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60      31.308  46.379  -0.386  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60      31.446  47.927   0.480  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      29.086  50.812   0.694  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      30.484  49.749   0.987  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      30.271  50.524  -0.601  1.00  0.00           H  
ATOM   1027  N   ASP A  61      32.678  47.440  -2.631  1.00  0.00           N  
ATOM   1028  CA  ASP A  61      33.629  46.509  -3.217  1.00  0.00           C  
ATOM   1029  C   ASP A  61      34.883  46.478  -2.357  1.00  0.00           C  
ATOM   1030  O   ASP A  61      35.005  45.613  -1.488  1.00  0.00           O  
ATOM   1031  OXT ASP A  61      35.516  47.527  -2.245  1.00  0.00           O  
ATOM   1032  CB  ASP A  61      33.984  46.924  -4.657  1.00  0.00           C  
ATOM   1033  CG  ASP A  61      34.818  45.873  -5.436  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61      35.919  45.587  -5.026  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61      34.342  45.388  -6.437  1.00  0.00           O  
ATOM   1036  H   ASP A  61      33.028  48.240  -2.122  1.00  0.00           H  
ATOM   1037  HA  ASP A  61      33.189  45.513  -3.231  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61      33.064  47.117  -5.216  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61      34.548  47.857  -4.633  1.00  0.00           H  
TER    1040
ENDMDL

REMARK ID 15725 MODEL 5 SSGCID - BewuA.20420.a ORF6 TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20420.a ORF6 TrRosetta
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.623   0.628   0.811  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.493   1.547   0.086  1.00  0.00           C  
ATOM      3  C   MET A   1       3.861   2.915  -0.166  1.00  0.00           C  
ATOM      4  O   MET A   1       4.490   3.939   0.090  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.966   0.945  -1.230  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.063   1.769  -1.893  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.592   1.770  -0.906  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.567   3.061  -1.669  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.140  -0.215   1.025  1.00  0.00           H  
ATOM     10 2H   MET A   1       3.318   1.058   1.671  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.823   0.391   0.247  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.377   1.718   0.699  1.00  0.00           H  
ATOM     13 1HB  MET A   1       5.351  -0.058  -1.060  1.00  0.00           H  
ATOM     14 2HB  MET A   1       4.132   0.869  -1.928  1.00  0.00           H  
ATOM     15 1HG  MET A   1       6.285   1.360  -2.878  1.00  0.00           H  
ATOM     16 2HG  MET A   1       5.724   2.794  -2.015  1.00  0.00           H  
ATOM     17 1HE  MET A   1       9.524   3.145  -1.154  1.00  0.00           H  
ATOM     18 2HE  MET A   1       8.738   2.818  -2.718  1.00  0.00           H  
ATOM     19 3HE  MET A   1       8.044   4.004  -1.597  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.626   2.961  -0.676  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.013   4.261  -0.992  1.00  0.00           C  
ATOM     22  C   PHE A   2       2.056   5.274   0.155  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.370   6.443  -0.072  1.00  0.00           O  
ATOM     24  CB  PHE A   2       0.568   4.108  -1.442  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -0.057   5.436  -1.748  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       0.179   6.063  -2.964  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -0.863   6.066  -0.823  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.382   7.296  -3.240  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -1.424   7.297  -1.090  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -1.182   7.915  -2.301  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.103   2.123  -0.885  1.00  0.00           H  
ATOM     32  HA  PHE A   2       2.570   4.689  -1.828  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       0.521   3.487  -2.334  1.00  0.00           H  
ATOM     34 2HB  PHE A   2      -0.019   3.624  -0.661  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       0.816   5.575  -3.701  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -1.048   5.576   0.124  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -0.190   7.780  -4.196  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.056   7.785  -0.347  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.623   8.888  -2.515  1.00  0.00           H  
ATOM     40  N   HIS A   3       1.723   4.856   1.383  1.00  0.00           N  
ATOM     41  CA  HIS A   3       1.735   5.809   2.495  1.00  0.00           C  
ATOM     42  C   HIS A   3       3.136   6.375   2.690  1.00  0.00           C  
ATOM     43  O   HIS A   3       3.294   7.578   2.890  1.00  0.00           O  
ATOM     44  CB  HIS A   3       1.267   5.142   3.788  1.00  0.00           C  
ATOM     45  CG  HIS A   3      -0.194   4.843   3.816  1.00  0.00           C  
ATOM     46  ND1 HIS A   3      -0.747   3.930   4.688  1.00  0.00           N  
ATOM     47  CD2 HIS A   3      -1.222   5.348   3.096  1.00  0.00           C  
ATOM     48  CE1 HIS A   3      -2.054   3.874   4.492  1.00  0.00           C  
ATOM     49  NE2 HIS A   3      -2.368   4.725   3.532  1.00  0.00           N  
ATOM     50  H   HIS A   3       1.462   3.895   1.539  1.00  0.00           H  
ATOM     51  HA  HIS A   3       1.066   6.640   2.274  1.00  0.00           H  
ATOM     52 1HB  HIS A   3       1.814   4.212   3.938  1.00  0.00           H  
ATOM     53 2HB  HIS A   3       1.495   5.791   4.627  1.00  0.00           H  
ATOM     54  HD2 HIS A   3      -1.153   6.106   2.319  1.00  0.00           H  
ATOM     55  HE1 HIS A   3      -2.753   3.237   5.035  1.00  0.00           H  
ATOM     56  HE2 HIS A   3      -3.298   4.896   3.177  1.00  0.00           H  
ATOM     57  N   LEU A   4       4.158   5.526   2.567  1.00  0.00           N  
ATOM     58  CA  LEU A   4       5.532   5.982   2.701  1.00  0.00           C  
ATOM     59  C   LEU A   4       5.811   7.044   1.669  1.00  0.00           C  
ATOM     60  O   LEU A   4       6.339   8.107   1.983  1.00  0.00           O  
ATOM     61  CB  LEU A   4       6.540   4.846   2.533  1.00  0.00           C  
ATOM     62  CG  LEU A   4       7.989   5.293   2.563  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       8.291   5.938   3.905  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       8.893   4.100   2.297  1.00  0.00           C  
ATOM     65  H   LEU A   4       3.974   4.555   2.360  1.00  0.00           H  
ATOM     66  HA  LEU A   4       5.657   6.422   3.690  1.00  0.00           H  
ATOM     67 1HB  LEU A   4       6.388   4.116   3.323  1.00  0.00           H  
ATOM     68 2HB  LEU A   4       6.372   4.362   1.576  1.00  0.00           H  
ATOM     69  HG  LEU A   4       8.147   6.035   1.786  1.00  0.00           H  
ATOM     70 1HD1 LEU A   4       9.328   6.275   3.922  1.00  0.00           H  
ATOM     71 2HD1 LEU A   4       7.631   6.795   4.054  1.00  0.00           H  
ATOM     72 3HD1 LEU A   4       8.133   5.215   4.703  1.00  0.00           H  
ATOM     73 1HD2 LEU A   4       9.932   4.423   2.306  1.00  0.00           H  
ATOM     74 2HD2 LEU A   4       8.738   3.348   3.068  1.00  0.00           H  
ATOM     75 3HD2 LEU A   4       8.650   3.682   1.326  1.00  0.00           H  
ATOM     76  N   VAL A   5       5.436   6.756   0.430  1.00  0.00           N  
ATOM     77  CA  VAL A   5       5.693   7.697  -0.636  1.00  0.00           C  
ATOM     78  C   VAL A   5       4.996   9.014  -0.359  1.00  0.00           C  
ATOM     79  O   VAL A   5       5.603  10.073  -0.497  1.00  0.00           O  
ATOM     80  CB  VAL A   5       5.196   7.129  -1.972  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       5.271   8.201  -3.055  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       6.035   5.920  -2.320  1.00  0.00           C  
ATOM     83  H   VAL A   5       4.987   5.863   0.237  1.00  0.00           H  
ATOM     84  HA  VAL A   5       6.765   7.861  -0.696  1.00  0.00           H  
ATOM     85  HB  VAL A   5       4.154   6.836  -1.873  1.00  0.00           H  
ATOM     86 1HG1 VAL A   5       4.909   7.791  -3.994  1.00  0.00           H  
ATOM     87 2HG1 VAL A   5       4.654   9.053  -2.764  1.00  0.00           H  
ATOM     88 3HG1 VAL A   5       6.306   8.525  -3.172  1.00  0.00           H  
ATOM     89 1HG2 VAL A   5       5.694   5.485  -3.255  1.00  0.00           H  
ATOM     90 2HG2 VAL A   5       7.080   6.219  -2.414  1.00  0.00           H  
ATOM     91 3HG2 VAL A   5       5.937   5.193  -1.520  1.00  0.00           H  
ATOM     92  N   ASP A   6       3.738   8.955   0.070  1.00  0.00           N  
ATOM     93  CA  ASP A   6       2.987  10.166   0.351  1.00  0.00           C  
ATOM     94  C   ASP A   6       3.638  10.969   1.485  1.00  0.00           C  
ATOM     95  O   ASP A   6       3.606  12.200   1.463  1.00  0.00           O  
ATOM     96  CB  ASP A   6       1.534   9.799   0.696  1.00  0.00           C  
ATOM     97  CG  ASP A   6       0.565  10.984   0.658  1.00  0.00           C  
ATOM     98  OD1 ASP A   6       0.379  11.530  -0.408  1.00  0.00           O  
ATOM     99  OD2 ASP A   6       0.003  11.322   1.679  1.00  0.00           O  
ATOM    100  H   ASP A   6       3.283   8.046   0.171  1.00  0.00           H  
ATOM    101  HA  ASP A   6       2.981  10.785  -0.544  1.00  0.00           H  
ATOM    102 1HB  ASP A   6       1.188   9.033  -0.003  1.00  0.00           H  
ATOM    103 2HB  ASP A   6       1.513   9.350   1.695  1.00  0.00           H  
ATOM    104  N   PHE A   7       4.262  10.280   2.450  1.00  0.00           N  
ATOM    105  CA  PHE A   7       4.951  10.944   3.553  1.00  0.00           C  
ATOM    106  C   PHE A   7       6.250  11.594   3.057  1.00  0.00           C  
ATOM    107  O   PHE A   7       6.639  12.665   3.526  1.00  0.00           O  
ATOM    108  CB  PHE A   7       5.263   9.948   4.673  1.00  0.00           C  
ATOM    109  CG  PHE A   7       4.033   9.432   5.376  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       2.928  10.243   5.546  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       3.980   8.128   5.859  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       1.793   9.768   6.174  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       2.849   7.650   6.488  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       1.752   8.471   6.644  1.00  0.00           C  
ATOM    115  H   PHE A   7       4.222   9.260   2.438  1.00  0.00           H  
ATOM    116  HA  PHE A   7       4.303  11.729   3.945  1.00  0.00           H  
ATOM    117 1HB  PHE A   7       5.797   9.097   4.259  1.00  0.00           H  
ATOM    118 2HB  PHE A   7       5.912  10.415   5.410  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       2.955  11.267   5.170  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       4.844   7.482   5.729  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       0.929  10.420   6.293  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       2.818   6.626   6.858  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       0.856   8.096   7.137  1.00  0.00           H  
ATOM    124  N   GLN A   8       6.930  10.917   2.123  1.00  0.00           N  
ATOM    125  CA  GLN A   8       8.176  11.399   1.525  1.00  0.00           C  
ATOM    126  C   GLN A   8       7.962  12.646   0.654  1.00  0.00           C  
ATOM    127  O   GLN A   8       8.822  13.530   0.614  1.00  0.00           O  
ATOM    128  CB  GLN A   8       8.847  10.288   0.710  1.00  0.00           C  
ATOM    129  CG  GLN A   8       9.417   9.143   1.565  1.00  0.00           C  
ATOM    130  CD  GLN A   8       9.956   7.985   0.738  1.00  0.00           C  
ATOM    131  OE1 GLN A   8       9.575   7.766  -0.416  1.00  0.00           O  
ATOM    132  NE2 GLN A   8      10.862   7.225   1.339  1.00  0.00           N  
ATOM    133  H   GLN A   8       6.566  10.017   1.819  1.00  0.00           H  
ATOM    134  HA  GLN A   8       8.849  11.674   2.335  1.00  0.00           H  
ATOM    135 1HB  GLN A   8       8.122   9.863   0.017  1.00  0.00           H  
ATOM    136 2HB  GLN A   8       9.656  10.711   0.118  1.00  0.00           H  
ATOM    137 1HG  GLN A   8      10.237   9.539   2.161  1.00  0.00           H  
ATOM    138 2HG  GLN A   8       8.646   8.765   2.221  1.00  0.00           H  
ATOM    139 1HE2 GLN A   8      11.261   6.444   0.858  1.00  0.00           H  
ATOM    140 2HE2 GLN A   8      11.143   7.433   2.275  1.00  0.00           H  
ATOM    141  N   VAL A   9       6.818  12.723  -0.032  1.00  0.00           N  
ATOM    142  CA  VAL A   9       6.525  13.881  -0.883  1.00  0.00           C  
ATOM    143  C   VAL A   9       6.527  15.108   0.038  1.00  0.00           C  
ATOM    144  O   VAL A   9       5.918  15.083   1.109  1.00  0.00           O  
ATOM    145  CB  VAL A   9       5.155  13.735  -1.595  1.00  0.00           C  
ATOM    146  CG1 VAL A   9       4.834  14.974  -2.328  1.00  0.00           C  
ATOM    147  CG2 VAL A   9       5.173  12.590  -2.598  1.00  0.00           C  
ATOM    148  H   VAL A   9       6.162  11.942   0.015  1.00  0.00           H  
ATOM    149  HA  VAL A   9       7.312  13.994  -1.630  1.00  0.00           H  
ATOM    150  HB  VAL A   9       4.383  13.564  -0.836  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9       3.864  14.885  -2.808  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9       4.831  15.807  -1.660  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9       5.603  15.126  -3.082  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9       4.196  12.515  -3.077  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9       5.933  12.789  -3.355  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       5.392  11.678  -2.110  1.00  0.00           H  
ATOM    157  N   THR A  10       7.223  16.174  -0.355  1.00  0.00           N  
ATOM    158  CA  THR A  10       7.367  17.327   0.526  1.00  0.00           C  
ATOM    159  C   THR A  10       6.114  18.145   0.621  1.00  0.00           C  
ATOM    160  O   THR A  10       5.219  17.998  -0.200  1.00  0.00           O  
ATOM    161  CB  THR A  10       8.477  18.246   0.017  1.00  0.00           C  
ATOM    162  OG1 THR A  10       8.109  18.732  -1.289  1.00  0.00           O  
ATOM    163  CG2 THR A  10       9.794  17.480  -0.074  1.00  0.00           C  
ATOM    164  H   THR A  10       7.669  16.188  -1.278  1.00  0.00           H  
ATOM    165  HA  THR A  10       7.618  16.964   1.525  1.00  0.00           H  
ATOM    166  HB  THR A  10       8.588  19.091   0.694  1.00  0.00           H  
ATOM    167  HG1 THR A  10       8.164  17.967  -1.925  1.00  0.00           H  
ATOM    168 1HG2 THR A  10      10.581  18.140  -0.443  1.00  0.00           H  
ATOM    169 2HG2 THR A  10      10.066  17.110   0.910  1.00  0.00           H  
ATOM    170 3HG2 THR A  10       9.669  16.638  -0.760  1.00  0.00           H  
ATOM    171  N   ILE A  11       6.066  19.066   1.581  1.00  0.00           N  
ATOM    172  CA  ILE A  11       4.865  19.872   1.722  1.00  0.00           C  
ATOM    173  C   ILE A  11       4.601  20.680   0.468  1.00  0.00           C  
ATOM    174  O   ILE A  11       3.467  20.735  -0.002  1.00  0.00           O  
ATOM    175  CB  ILE A  11       4.965  20.843   2.904  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       4.974  20.085   4.228  1.00  0.00           C  
ATOM    177  CG2 ILE A  11       3.776  21.781   2.852  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       5.362  20.961   5.410  1.00  0.00           C  
ATOM    179  H   ILE A  11       6.834  19.166   2.230  1.00  0.00           H  
ATOM    180  HA  ILE A  11       4.022  19.208   1.886  1.00  0.00           H  
ATOM    181  HB  ILE A  11       5.886  21.416   2.843  1.00  0.00           H  
ATOM    182 1HG1 ILE A  11       3.980  19.675   4.408  1.00  0.00           H  
ATOM    183 2HG1 ILE A  11       5.683  19.259   4.158  1.00  0.00           H  
ATOM    184 1HG2 ILE A  11       3.833  22.464   3.683  1.00  0.00           H  
ATOM    185 2HG2 ILE A  11       3.787  22.337   1.918  1.00  0.00           H  
ATOM    186 3HG2 ILE A  11       2.853  21.208   2.921  1.00  0.00           H  
ATOM    187 1HD1 ILE A  11       5.350  20.366   6.324  1.00  0.00           H  
ATOM    188 2HD1 ILE A  11       6.361  21.366   5.255  1.00  0.00           H  
ATOM    189 3HD1 ILE A  11       4.652  21.773   5.503  1.00  0.00           H  
ATOM    190  N   ALA A  12       5.631  21.323  -0.088  1.00  0.00           N  
ATOM    191  CA  ALA A  12       5.387  22.093  -1.295  1.00  0.00           C  
ATOM    192  C   ALA A  12       4.884  21.186  -2.408  1.00  0.00           C  
ATOM    193  O   ALA A  12       3.953  21.551  -3.126  1.00  0.00           O  
ATOM    194  CB  ALA A  12       6.638  22.818  -1.745  1.00  0.00           C  
ATOM    195  H   ALA A  12       6.556  21.260   0.314  1.00  0.00           H  
ATOM    196  HA  ALA A  12       4.615  22.826  -1.076  1.00  0.00           H  
ATOM    197 1HB  ALA A  12       6.414  23.400  -2.641  1.00  0.00           H  
ATOM    198 2HB  ALA A  12       6.980  23.481  -0.954  1.00  0.00           H  
ATOM    199 3HB  ALA A  12       7.413  22.085  -1.972  1.00  0.00           H  
ATOM    200  N   GLU A  13       5.455  19.981  -2.540  1.00  0.00           N  
ATOM    201  CA  GLU A  13       4.974  19.085  -3.585  1.00  0.00           C  
ATOM    202  C   GLU A  13       3.529  18.652  -3.333  1.00  0.00           C  
ATOM    203  O   GLU A  13       2.726  18.610  -4.263  1.00  0.00           O  
ATOM    204  CB  GLU A  13       5.895  17.887  -3.711  1.00  0.00           C  
ATOM    205  CG  GLU A  13       7.247  18.180  -4.329  1.00  0.00           C  
ATOM    206  CD  GLU A  13       8.205  17.032  -4.171  1.00  0.00           C  
ATOM    207  OE1 GLU A  13       8.269  16.511  -3.068  1.00  0.00           O  
ATOM    208  OE2 GLU A  13       8.863  16.670  -5.118  1.00  0.00           O  
ATOM    209  H   GLU A  13       6.229  19.679  -1.938  1.00  0.00           H  
ATOM    210  HA  GLU A  13       5.002  19.626  -4.528  1.00  0.00           H  
ATOM    211 1HB  GLU A  13       6.081  17.486  -2.725  1.00  0.00           H  
ATOM    212 2HB  GLU A  13       5.407  17.122  -4.310  1.00  0.00           H  
ATOM    213 1HG  GLU A  13       7.112  18.387  -5.392  1.00  0.00           H  
ATOM    214 2HG  GLU A  13       7.662  19.073  -3.864  1.00  0.00           H  
ATOM    215  N   ILE A  14       3.174  18.393  -2.073  1.00  0.00           N  
ATOM    216  CA  ILE A  14       1.809  17.999  -1.747  1.00  0.00           C  
ATOM    217  C   ILE A  14       0.872  19.124  -2.110  1.00  0.00           C  
ATOM    218  O   ILE A  14      -0.173  18.897  -2.728  1.00  0.00           O  
ATOM    219  CB  ILE A  14       1.636  17.659  -0.252  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       2.391  16.368   0.087  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       0.159  17.545   0.077  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       2.543  16.097   1.550  1.00  0.00           C  
ATOM    223  H   ILE A  14       3.871  18.441  -1.336  1.00  0.00           H  
ATOM    224  HA  ILE A  14       1.545  17.124  -2.334  1.00  0.00           H  
ATOM    225  HB  ILE A  14       2.082  18.452   0.346  1.00  0.00           H  
ATOM    226 1HG1 ILE A  14       1.875  15.524  -0.374  1.00  0.00           H  
ATOM    227 2HG1 ILE A  14       3.359  16.435  -0.311  1.00  0.00           H  
ATOM    228 1HG2 ILE A  14       0.034  17.325   1.134  1.00  0.00           H  
ATOM    229 2HG2 ILE A  14      -0.331  18.488  -0.157  1.00  0.00           H  
ATOM    230 3HG2 ILE A  14      -0.288  16.746  -0.516  1.00  0.00           H  
ATOM    231 1HD1 ILE A  14       3.110  15.166   1.684  1.00  0.00           H  
ATOM    232 2HD1 ILE A  14       3.086  16.920   2.012  1.00  0.00           H  
ATOM    233 3HD1 ILE A  14       1.565  15.996   2.009  1.00  0.00           H  
ATOM    234  N   LEU A  15       1.244  20.349  -1.756  1.00  0.00           N  
ATOM    235  CA  LEU A  15       0.396  21.465  -2.087  1.00  0.00           C  
ATOM    236  C   LEU A  15       0.230  21.569  -3.582  1.00  0.00           C  
ATOM    237  O   LEU A  15      -0.884  21.720  -4.048  1.00  0.00           O  
ATOM    238  CB  LEU A  15       0.996  22.764  -1.546  1.00  0.00           C  
ATOM    239  CG  LEU A  15       0.971  22.912  -0.049  1.00  0.00           C  
ATOM    240  CD1 LEU A  15       1.799  24.127   0.354  1.00  0.00           C  
ATOM    241  CD2 LEU A  15      -0.474  23.044   0.393  1.00  0.00           C  
ATOM    242  H   LEU A  15       2.118  20.498  -1.250  1.00  0.00           H  
ATOM    243  HA  LEU A  15      -0.586  21.304  -1.638  1.00  0.00           H  
ATOM    244 1HB  LEU A  15       2.033  22.829  -1.869  1.00  0.00           H  
ATOM    245 2HB  LEU A  15       0.454  23.596  -1.969  1.00  0.00           H  
ATOM    246  HG  LEU A  15       1.410  22.030   0.415  1.00  0.00           H  
ATOM    247 1HD1 LEU A  15       1.788  24.222   1.435  1.00  0.00           H  
ATOM    248 2HD1 LEU A  15       2.821  23.987   0.017  1.00  0.00           H  
ATOM    249 3HD1 LEU A  15       1.383  25.022  -0.101  1.00  0.00           H  
ATOM    250 1HD2 LEU A  15      -0.512  23.144   1.474  1.00  0.00           H  
ATOM    251 2HD2 LEU A  15      -0.913  23.925  -0.075  1.00  0.00           H  
ATOM    252 3HD2 LEU A  15      -1.032  22.156   0.090  1.00  0.00           H  
ATOM    253  N   LEU A  16       1.310  21.401  -4.349  1.00  0.00           N  
ATOM    254  CA  LEU A  16       1.199  21.528  -5.799  1.00  0.00           C  
ATOM    255  C   LEU A  16       0.306  20.443  -6.396  1.00  0.00           C  
ATOM    256  O   LEU A  16      -0.508  20.716  -7.288  1.00  0.00           O  
ATOM    257  CB  LEU A  16       2.601  21.486  -6.407  1.00  0.00           C  
ATOM    258  CG  LEU A  16       3.453  22.728  -6.096  1.00  0.00           C  
ATOM    259  CD1 LEU A  16       4.879  22.499  -6.561  1.00  0.00           C  
ATOM    260  CD2 LEU A  16       2.832  23.924  -6.775  1.00  0.00           C  
ATOM    261  H   LEU A  16       2.222  21.251  -3.924  1.00  0.00           H  
ATOM    262  HA  LEU A  16       0.768  22.494  -6.025  1.00  0.00           H  
ATOM    263 1HB  LEU A  16       3.126  20.615  -6.022  1.00  0.00           H  
ATOM    264 2HB  LEU A  16       2.518  21.393  -7.491  1.00  0.00           H  
ATOM    265  HG  LEU A  16       3.470  22.902  -5.029  1.00  0.00           H  
ATOM    266 1HD1 LEU A  16       5.477  23.379  -6.333  1.00  0.00           H  
ATOM    267 2HD1 LEU A  16       5.295  21.633  -6.045  1.00  0.00           H  
ATOM    268 3HD1 LEU A  16       4.885  22.323  -7.634  1.00  0.00           H  
ATOM    269 1HD2 LEU A  16       3.420  24.810  -6.555  1.00  0.00           H  
ATOM    270 2HD2 LEU A  16       2.809  23.759  -7.851  1.00  0.00           H  
ATOM    271 3HD2 LEU A  16       1.812  24.060  -6.405  1.00  0.00           H  
ATOM    272  N   ILE A  17       0.382  19.233  -5.868  1.00  0.00           N  
ATOM    273  CA  ILE A  17      -0.459  18.153  -6.356  1.00  0.00           C  
ATOM    274  C   ILE A  17      -1.918  18.517  -6.140  1.00  0.00           C  
ATOM    275  O   ILE A  17      -2.754  18.330  -7.027  1.00  0.00           O  
ATOM    276  CB  ILE A  17      -0.125  16.834  -5.652  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       1.278  16.363  -6.084  1.00  0.00           C  
ATOM    278  CG2 ILE A  17      -1.187  15.791  -5.975  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       1.846  15.268  -5.212  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.071  19.050  -5.135  1.00  0.00           H  
ATOM    281  HA  ILE A  17      -0.284  18.033  -7.426  1.00  0.00           H  
ATOM    282  HB  ILE A  17      -0.097  17.004  -4.574  1.00  0.00           H  
ATOM    283 1HG1 ILE A  17       1.219  15.993  -7.108  1.00  0.00           H  
ATOM    284 2HG1 ILE A  17       1.951  17.212  -6.074  1.00  0.00           H  
ATOM    285 1HG2 ILE A  17      -0.951  14.861  -5.461  1.00  0.00           H  
ATOM    286 2HG2 ILE A  17      -2.161  16.151  -5.642  1.00  0.00           H  
ATOM    287 3HG2 ILE A  17      -1.211  15.620  -7.049  1.00  0.00           H  
ATOM    288 1HD1 ILE A  17       2.834  14.984  -5.575  1.00  0.00           H  
ATOM    289 2HD1 ILE A  17       1.925  15.639  -4.195  1.00  0.00           H  
ATOM    290 3HD1 ILE A  17       1.187  14.404  -5.238  1.00  0.00           H  
ATOM    291  N   ILE A  18      -2.217  19.042  -4.957  1.00  0.00           N  
ATOM    292  CA  ILE A  18      -3.561  19.479  -4.627  1.00  0.00           C  
ATOM    293  C   ILE A  18      -4.001  20.662  -5.478  1.00  0.00           C  
ATOM    294  O   ILE A  18      -5.114  20.675  -6.011  1.00  0.00           O  
ATOM    295  CB  ILE A  18      -3.658  19.915  -3.159  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      -3.462  18.728  -2.228  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      -5.011  20.595  -2.920  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      -3.240  19.151  -0.797  1.00  0.00           C  
ATOM    299  H   ILE A  18      -1.475  19.148  -4.258  1.00  0.00           H  
ATOM    300  HA  ILE A  18      -4.247  18.650  -4.809  1.00  0.00           H  
ATOM    301  HB  ILE A  18      -2.863  20.621  -2.944  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      -4.341  18.087  -2.274  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      -2.598  18.153  -2.559  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      -5.079  20.927  -1.889  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      -5.120  21.457  -3.582  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      -5.803  19.881  -3.125  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      -3.097  18.272  -0.169  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      -2.350  19.780  -0.752  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      -4.101  19.712  -0.445  1.00  0.00           H  
ATOM    310  N   MET A  19      -3.128  21.663  -5.637  1.00  0.00           N  
ATOM    311  CA  MET A  19      -3.511  22.872  -6.350  1.00  0.00           C  
ATOM    312  C   MET A  19      -3.933  22.552  -7.767  1.00  0.00           C  
ATOM    313  O   MET A  19      -4.893  23.113  -8.279  1.00  0.00           O  
ATOM    314  CB  MET A  19      -2.363  23.865  -6.502  1.00  0.00           C  
ATOM    315  CG  MET A  19      -1.762  24.445  -5.287  1.00  0.00           C  
ATOM    316  SD  MET A  19      -2.854  25.150  -4.148  1.00  0.00           S  
ATOM    317  CE  MET A  19      -2.893  23.875  -2.903  1.00  0.00           C  
ATOM    318  H   MET A  19      -2.212  21.602  -5.211  1.00  0.00           H  
ATOM    319  HA  MET A  19      -4.353  23.337  -5.835  1.00  0.00           H  
ATOM    320 1HB  MET A  19      -1.543  23.365  -7.018  1.00  0.00           H  
ATOM    321 2HB  MET A  19      -2.674  24.666  -7.120  1.00  0.00           H  
ATOM    322 1HG  MET A  19      -1.120  23.798  -4.800  1.00  0.00           H  
ATOM    323 2HG  MET A  19      -1.171  25.237  -5.650  1.00  0.00           H  
ATOM    324 1HE  MET A  19      -3.555  24.169  -2.089  1.00  0.00           H  
ATOM    325 2HE  MET A  19      -3.243  22.959  -3.343  1.00  0.00           H  
ATOM    326 3HE  MET A  19      -1.889  23.722  -2.519  1.00  0.00           H  
ATOM    327  N   ARG A  20      -3.278  21.576  -8.376  1.00  0.00           N  
ATOM    328  CA  ARG A  20      -3.580  21.182  -9.737  1.00  0.00           C  
ATOM    329  C   ARG A  20      -4.995  20.608  -9.917  1.00  0.00           C  
ATOM    330  O   ARG A  20      -5.461  20.470 -11.050  1.00  0.00           O  
ATOM    331  CB  ARG A  20      -2.526  20.203 -10.218  1.00  0.00           C  
ATOM    332  CG  ARG A  20      -1.154  20.854 -10.461  1.00  0.00           C  
ATOM    333  CD  ARG A  20      -0.097  19.866 -10.791  1.00  0.00           C  
ATOM    334  NE  ARG A  20       1.198  20.513 -11.015  1.00  0.00           N  
ATOM    335  CZ  ARG A  20       2.365  19.862 -11.211  1.00  0.00           C  
ATOM    336  NH1 ARG A  20       2.400  18.546 -11.209  1.00  0.00           N  
ATOM    337  NH2 ARG A  20       3.479  20.549 -11.409  1.00  0.00           N  
ATOM    338  H   ARG A  20      -2.488  21.129  -7.901  1.00  0.00           H  
ATOM    339  HA  ARG A  20      -3.506  22.071 -10.359  1.00  0.00           H  
ATOM    340 1HB  ARG A  20      -2.391  19.422  -9.464  1.00  0.00           H  
ATOM    341 2HB  ARG A  20      -2.849  19.724 -11.141  1.00  0.00           H  
ATOM    342 1HG  ARG A  20      -1.239  21.549 -11.294  1.00  0.00           H  
ATOM    343 2HG  ARG A  20      -0.854  21.407  -9.578  1.00  0.00           H  
ATOM    344 1HD  ARG A  20       0.008  19.168  -9.958  1.00  0.00           H  
ATOM    345 2HD  ARG A  20      -0.372  19.323 -11.691  1.00  0.00           H  
ATOM    346  HE  ARG A  20       1.219  21.524 -11.026  1.00  0.00           H  
ATOM    347 1HH1 ARG A  20       1.552  18.019 -11.059  1.00  0.00           H  
ATOM    348 2HH1 ARG A  20       3.276  18.064 -11.359  1.00  0.00           H  
ATOM    349 1HH2 ARG A  20       3.456  21.559 -11.412  1.00  0.00           H  
ATOM    350 2HH2 ARG A  20       4.352  20.063 -11.560  1.00  0.00           H  
ATOM    351  N   THR A  21      -5.665  20.241  -8.816  1.00  0.00           N  
ATOM    352  CA  THR A  21      -7.002  19.671  -8.890  1.00  0.00           C  
ATOM    353  C   THR A  21      -8.121  20.670  -8.481  1.00  0.00           C  
ATOM    354  O   THR A  21      -9.306  20.316  -8.540  1.00  0.00           O  
ATOM    355  CB  THR A  21      -7.054  18.388  -8.031  1.00  0.00           C  
ATOM    356  OG1 THR A  21      -6.822  18.689  -6.649  1.00  0.00           O  
ATOM    357  CG2 THR A  21      -5.944  17.448  -8.494  1.00  0.00           C  
ATOM    358  H   THR A  21      -5.255  20.380  -7.894  1.00  0.00           H  
ATOM    359  HA  THR A  21      -7.190  19.381  -9.921  1.00  0.00           H  
ATOM    360  HB  THR A  21      -8.025  17.900  -8.141  1.00  0.00           H  
ATOM    361  HG1 THR A  21      -6.158  19.406  -6.551  1.00  0.00           H  
ATOM    362 1HG2 THR A  21      -5.958  16.537  -7.896  1.00  0.00           H  
ATOM    363 2HG2 THR A  21      -6.090  17.192  -9.541  1.00  0.00           H  
ATOM    364 3HG2 THR A  21      -4.975  17.948  -8.370  1.00  0.00           H  
ATOM    365  N   PHE A  22      -7.756  21.899  -8.061  1.00  0.00           N  
ATOM    366  CA  PHE A  22      -8.726  22.923  -7.605  1.00  0.00           C  
ATOM    367  C   PHE A  22      -8.395  24.318  -8.155  1.00  0.00           C  
ATOM    368  O   PHE A  22      -7.303  24.539  -8.656  1.00  0.00           O  
ATOM    369  CB  PHE A  22      -8.797  22.988  -6.073  1.00  0.00           C  
ATOM    370  CG  PHE A  22      -9.225  21.706  -5.412  1.00  0.00           C  
ATOM    371  CD1 PHE A  22      -8.286  20.822  -4.945  1.00  0.00           C  
ATOM    372  CD2 PHE A  22     -10.567  21.371  -5.288  1.00  0.00           C  
ATOM    373  CE1 PHE A  22      -8.655  19.631  -4.358  1.00  0.00           C  
ATOM    374  CE2 PHE A  22     -10.944  20.178  -4.700  1.00  0.00           C  
ATOM    375  CZ  PHE A  22      -9.982  19.307  -4.235  1.00  0.00           C  
ATOM    376  H   PHE A  22      -6.765  22.152  -8.068  1.00  0.00           H  
ATOM    377  HA  PHE A  22      -9.715  22.644  -7.978  1.00  0.00           H  
ATOM    378 1HB  PHE A  22      -7.810  23.232  -5.697  1.00  0.00           H  
ATOM    379 2HB  PHE A  22      -9.473  23.783  -5.759  1.00  0.00           H  
ATOM    380  HD1 PHE A  22      -7.243  21.073  -5.046  1.00  0.00           H  
ATOM    381  HD2 PHE A  22     -11.328  22.055  -5.666  1.00  0.00           H  
ATOM    382  HE1 PHE A  22      -7.891  18.945  -4.000  1.00  0.00           H  
ATOM    383  HE2 PHE A  22     -11.999  19.919  -4.610  1.00  0.00           H  
ATOM    384  HZ  PHE A  22     -10.273  18.365  -3.778  1.00  0.00           H  
ATOM    385  N   LYS A  23      -9.329  25.275  -8.086  1.00  0.00           N  
ATOM    386  CA  LYS A  23      -8.971  26.632  -8.531  1.00  0.00           C  
ATOM    387  C   LYS A  23      -8.742  27.610  -7.379  1.00  0.00           C  
ATOM    388  O   LYS A  23      -7.703  28.268  -7.319  1.00  0.00           O  
ATOM    389  CB  LYS A  23     -10.016  27.168  -9.500  1.00  0.00           C  
ATOM    390  CG  LYS A  23     -10.056  26.381 -10.820  1.00  0.00           C  
ATOM    391  CD  LYS A  23     -11.061  26.946 -11.810  1.00  0.00           C  
ATOM    392  CE  LYS A  23     -11.052  26.139 -13.108  1.00  0.00           C  
ATOM    393  NZ  LYS A  23     -12.066  26.621 -14.081  1.00  0.00           N  
ATOM    394  H   LYS A  23     -10.248  25.071  -7.716  1.00  0.00           H  
ATOM    395  HA  LYS A  23      -8.034  26.574  -9.076  1.00  0.00           H  
ATOM    396 1HB  LYS A  23     -11.002  27.135  -9.037  1.00  0.00           H  
ATOM    397 2HB  LYS A  23      -9.796  28.214  -9.725  1.00  0.00           H  
ATOM    398 1HG  LYS A  23      -9.064  26.396 -11.279  1.00  0.00           H  
ATOM    399 2HG  LYS A  23     -10.316  25.344 -10.612  1.00  0.00           H  
ATOM    400 1HD  LYS A  23     -12.063  26.920 -11.378  1.00  0.00           H  
ATOM    401 2HD  LYS A  23     -10.806  27.980 -12.037  1.00  0.00           H  
ATOM    402 1HE  LYS A  23     -10.066  26.215 -13.563  1.00  0.00           H  
ATOM    403 2HE  LYS A  23     -11.255  25.094 -12.876  1.00  0.00           H  
ATOM    404 1HZ  LYS A  23     -12.016  26.055 -14.917  1.00  0.00           H  
ATOM    405 2HZ  LYS A  23     -12.988  26.543 -13.676  1.00  0.00           H  
ATOM    406 3HZ  LYS A  23     -11.881  27.585 -14.315  1.00  0.00           H  
ATOM    407  N   VAL A  24      -9.634  27.622  -6.398  1.00  0.00           N  
ATOM    408  CA  VAL A  24      -9.500  28.576  -5.302  1.00  0.00           C  
ATOM    409  C   VAL A  24      -8.193  28.372  -4.554  1.00  0.00           C  
ATOM    410  O   VAL A  24      -7.506  29.326  -4.176  1.00  0.00           O  
ATOM    411  CB  VAL A  24     -10.665  28.454  -4.328  1.00  0.00           C  
ATOM    412  CG1 VAL A  24     -10.388  29.323  -3.122  1.00  0.00           C  
ATOM    413  CG2 VAL A  24     -11.941  28.851  -5.028  1.00  0.00           C  
ATOM    414  H   VAL A  24     -10.448  27.028  -6.445  1.00  0.00           H  
ATOM    415  HA  VAL A  24      -9.501  29.574  -5.717  1.00  0.00           H  
ATOM    416  HB  VAL A  24     -10.746  27.423  -3.984  1.00  0.00           H  
ATOM    417 1HG1 VAL A  24     -11.208  29.233  -2.413  1.00  0.00           H  
ATOM    418 2HG1 VAL A  24      -9.462  28.995  -2.652  1.00  0.00           H  
ATOM    419 3HG1 VAL A  24     -10.292  30.363  -3.439  1.00  0.00           H  
ATOM    420 1HG2 VAL A  24     -12.774  28.756  -4.335  1.00  0.00           H  
ATOM    421 2HG2 VAL A  24     -11.865  29.874  -5.363  1.00  0.00           H  
ATOM    422 3HG2 VAL A  24     -12.103  28.196  -5.885  1.00  0.00           H  
ATOM    423  N   SER A  25      -7.852  27.108  -4.357  1.00  0.00           N  
ATOM    424  CA  SER A  25      -6.635  26.758  -3.667  1.00  0.00           C  
ATOM    425  C   SER A  25      -5.410  27.354  -4.372  1.00  0.00           C  
ATOM    426  O   SER A  25      -4.443  27.711  -3.702  1.00  0.00           O  
ATOM    427  CB  SER A  25      -6.520  25.247  -3.584  1.00  0.00           C  
ATOM    428  OG  SER A  25      -7.534  24.699  -2.786  1.00  0.00           O  
ATOM    429  H   SER A  25      -8.457  26.380  -4.695  1.00  0.00           H  
ATOM    430  HA  SER A  25      -6.682  27.167  -2.659  1.00  0.00           H  
ATOM    431 1HB  SER A  25      -6.561  24.822  -4.581  1.00  0.00           H  
ATOM    432 2HB  SER A  25      -5.569  24.985  -3.166  1.00  0.00           H  
ATOM    433  HG  SER A  25      -7.381  23.745  -2.778  1.00  0.00           H  
ATOM    434  N   ILE A  26      -5.435  27.460  -5.715  1.00  0.00           N  
ATOM    435  CA  ILE A  26      -4.280  27.971  -6.453  1.00  0.00           C  
ATOM    436  C   ILE A  26      -4.063  29.412  -6.083  1.00  0.00           C  
ATOM    437  O   ILE A  26      -2.934  29.841  -5.834  1.00  0.00           O  
ATOM    438  CB  ILE A  26      -4.483  27.936  -7.985  1.00  0.00           C  
ATOM    439  CG1 ILE A  26      -4.510  26.512  -8.489  1.00  0.00           C  
ATOM    440  CG2 ILE A  26      -3.354  28.722  -8.647  1.00  0.00           C  
ATOM    441  CD1 ILE A  26      -4.985  26.383  -9.912  1.00  0.00           C  
ATOM    442  H   ILE A  26      -6.272  27.229  -6.233  1.00  0.00           H  
ATOM    443  HA  ILE A  26      -3.400  27.396  -6.194  1.00  0.00           H  
ATOM    444  HB  ILE A  26      -5.429  28.391  -8.245  1.00  0.00           H  
ATOM    445 1HG1 ILE A  26      -3.517  26.109  -8.452  1.00  0.00           H  
ATOM    446 2HG1 ILE A  26      -5.167  25.913  -7.849  1.00  0.00           H  
ATOM    447 1HG2 ILE A  26      -3.483  28.718  -9.731  1.00  0.00           H  
ATOM    448 2HG2 ILE A  26      -3.365  29.753  -8.289  1.00  0.00           H  
ATOM    449 3HG2 ILE A  26      -2.400  28.259  -8.394  1.00  0.00           H  
ATOM    450 1HD1 ILE A  26      -4.973  25.326 -10.204  1.00  0.00           H  
ATOM    451 2HD1 ILE A  26      -5.997  26.762  -9.988  1.00  0.00           H  
ATOM    452 3HD1 ILE A  26      -4.332  26.950 -10.573  1.00  0.00           H  
ATOM    453  N   TRP A  27      -5.153  30.155  -6.016  1.00  0.00           N  
ATOM    454  CA  TRP A  27      -5.102  31.575  -5.722  1.00  0.00           C  
ATOM    455  C   TRP A  27      -4.407  31.817  -4.380  1.00  0.00           C  
ATOM    456  O   TRP A  27      -3.644  32.772  -4.224  1.00  0.00           O  
ATOM    457  CB  TRP A  27      -6.518  32.127  -5.694  1.00  0.00           C  
ATOM    458  CG  TRP A  27      -7.221  31.841  -6.974  1.00  0.00           C  
ATOM    459  CD1 TRP A  27      -6.637  31.476  -8.156  1.00  0.00           C  
ATOM    460  CD2 TRP A  27      -8.642  31.849  -7.212  1.00  0.00           C  
ATOM    461  NE1 TRP A  27      -7.595  31.251  -9.103  1.00  0.00           N  
ATOM    462  CE2 TRP A  27      -8.833  31.466  -8.541  1.00  0.00           C  
ATOM    463  CE3 TRP A  27      -9.755  32.139  -6.411  1.00  0.00           C  
ATOM    464  CZ2 TRP A  27     -10.093  31.348  -9.092  1.00  0.00           C  
ATOM    465  CZ3 TRP A  27     -11.019  32.027  -6.967  1.00  0.00           C  
ATOM    466  CH2 TRP A  27     -11.183  31.639  -8.271  1.00  0.00           C  
ATOM    467  H   TRP A  27      -6.051  29.705  -6.216  1.00  0.00           H  
ATOM    468  HA  TRP A  27      -4.537  32.077  -6.505  1.00  0.00           H  
ATOM    469 1HB  TRP A  27      -7.082  31.681  -4.876  1.00  0.00           H  
ATOM    470 2HB  TRP A  27      -6.488  33.200  -5.531  1.00  0.00           H  
ATOM    471  HD1 TRP A  27      -5.566  31.369  -8.315  1.00  0.00           H  
ATOM    472  HE1 TRP A  27      -7.421  30.965 -10.055  1.00  0.00           H  
ATOM    473  HE3 TRP A  27      -9.628  32.440  -5.371  1.00  0.00           H  
ATOM    474  HZ2 TRP A  27     -10.248  31.044 -10.127  1.00  0.00           H  
ATOM    475  HZ3 TRP A  27     -11.883  32.253  -6.340  1.00  0.00           H  
ATOM    476  HH2 TRP A  27     -12.192  31.557  -8.674  1.00  0.00           H  
ATOM    477  N   ASN A  28      -4.648  30.920  -3.421  1.00  0.00           N  
ATOM    478  CA  ASN A  28      -4.055  31.038  -2.093  1.00  0.00           C  
ATOM    479  C   ASN A  28      -2.730  30.263  -1.920  1.00  0.00           C  
ATOM    480  O   ASN A  28      -2.154  30.256  -0.822  1.00  0.00           O  
ATOM    481  CB  ASN A  28      -5.067  30.566  -1.068  1.00  0.00           C  
ATOM    482  CG  ASN A  28      -6.259  31.495  -0.967  1.00  0.00           C  
ATOM    483  OD1 ASN A  28      -6.112  32.722  -1.026  1.00  0.00           O  
ATOM    484  ND2 ASN A  28      -7.435  30.931  -0.821  1.00  0.00           N  
ATOM    485  H   ASN A  28      -5.305  30.163  -3.620  1.00  0.00           H  
ATOM    486  HA  ASN A  28      -3.837  32.091  -1.912  1.00  0.00           H  
ATOM    487 1HB  ASN A  28      -5.413  29.565  -1.346  1.00  0.00           H  
ATOM    488 2HB  ASN A  28      -4.588  30.489  -0.091  1.00  0.00           H  
ATOM    489 1HD2 ASN A  28      -8.257  31.500  -0.754  1.00  0.00           H  
ATOM    490 2HD2 ASN A  28      -7.513  29.936  -0.782  1.00  0.00           H  
ATOM    491  N   LEU A  29      -2.210  29.653  -2.992  1.00  0.00           N  
ATOM    492  CA  LEU A  29      -1.007  28.828  -2.882  1.00  0.00           C  
ATOM    493  C   LEU A  29       0.218  29.541  -2.380  1.00  0.00           C  
ATOM    494  O   LEU A  29       0.925  29.023  -1.513  1.00  0.00           O  
ATOM    495  CB  LEU A  29      -0.573  28.233  -4.211  1.00  0.00           C  
ATOM    496  CG  LEU A  29       0.757  27.456  -4.061  1.00  0.00           C  
ATOM    497  CD1 LEU A  29       0.540  26.277  -3.068  1.00  0.00           C  
ATOM    498  CD2 LEU A  29       1.279  27.025  -5.426  1.00  0.00           C  
ATOM    499  H   LEU A  29      -2.664  29.729  -3.901  1.00  0.00           H  
ATOM    500  HA  LEU A  29      -1.230  28.012  -2.200  1.00  0.00           H  
ATOM    501 1HB  LEU A  29      -1.347  27.588  -4.592  1.00  0.00           H  
ATOM    502 2HB  LEU A  29      -0.423  29.041  -4.929  1.00  0.00           H  
ATOM    503  HG  LEU A  29       1.495  28.113  -3.620  1.00  0.00           H  
ATOM    504 1HD1 LEU A  29       1.456  25.737  -2.918  1.00  0.00           H  
ATOM    505 2HD1 LEU A  29       0.194  26.666  -2.108  1.00  0.00           H  
ATOM    506 3HD1 LEU A  29      -0.177  25.614  -3.441  1.00  0.00           H  
ATOM    507 1HD2 LEU A  29       2.224  26.512  -5.294  1.00  0.00           H  
ATOM    508 2HD2 LEU A  29       0.593  26.373  -5.919  1.00  0.00           H  
ATOM    509 3HD2 LEU A  29       1.433  27.911  -6.043  1.00  0.00           H  
ATOM    510  N   ASP A  30       0.521  30.698  -2.955  1.00  0.00           N  
ATOM    511  CA  ASP A  30       1.739  31.402  -2.593  1.00  0.00           C  
ATOM    512  C   ASP A  30       1.747  31.755  -1.121  1.00  0.00           C  
ATOM    513  O   ASP A  30       2.786  31.701  -0.465  1.00  0.00           O  
ATOM    514  CB  ASP A  30       1.881  32.671  -3.426  1.00  0.00           C  
ATOM    515  CG  ASP A  30       2.217  32.395  -4.889  1.00  0.00           C  
ATOM    516  OD1 ASP A  30       2.583  31.287  -5.209  1.00  0.00           O  
ATOM    517  OD2 ASP A  30       2.098  33.300  -5.674  1.00  0.00           O  
ATOM    518  H   ASP A  30      -0.103  31.085  -3.652  1.00  0.00           H  
ATOM    519  HA  ASP A  30       2.589  30.746  -2.794  1.00  0.00           H  
ATOM    520 1HB  ASP A  30       0.946  33.232  -3.384  1.00  0.00           H  
ATOM    521 2HB  ASP A  30       2.660  33.298  -2.998  1.00  0.00           H  
ATOM    522  N   TYR A  31       0.579  32.096  -0.588  1.00  0.00           N  
ATOM    523  CA  TYR A  31       0.490  32.453   0.812  1.00  0.00           C  
ATOM    524  C   TYR A  31       0.741  31.215   1.652  1.00  0.00           C  
ATOM    525  O   TYR A  31       1.519  31.253   2.606  1.00  0.00           O  
ATOM    526  CB  TYR A  31      -0.852  33.113   1.126  1.00  0.00           C  
ATOM    527  CG  TYR A  31      -0.979  33.602   2.556  1.00  0.00           C  
ATOM    528  CD1 TYR A  31      -0.073  34.535   3.043  1.00  0.00           C  
ATOM    529  CD2 TYR A  31      -2.019  33.163   3.357  1.00  0.00           C  
ATOM    530  CE1 TYR A  31      -0.195  35.012   4.332  1.00  0.00           C  
ATOM    531  CE2 TYR A  31      -2.146  33.651   4.645  1.00  0.00           C  
ATOM    532  CZ  TYR A  31      -1.235  34.569   5.132  1.00  0.00           C  
ATOM    533  OH  TYR A  31      -1.358  35.050   6.416  1.00  0.00           O  
ATOM    534  H   TYR A  31      -0.253  32.098  -1.165  1.00  0.00           H  
ATOM    535  HA  TYR A  31       1.281  33.168   1.040  1.00  0.00           H  
ATOM    536 1HB  TYR A  31      -1.002  33.962   0.460  1.00  0.00           H  
ATOM    537 2HB  TYR A  31      -1.658  32.399   0.934  1.00  0.00           H  
ATOM    538  HD1 TYR A  31       0.739  34.887   2.407  1.00  0.00           H  
ATOM    539  HD2 TYR A  31      -2.738  32.439   2.972  1.00  0.00           H  
ATOM    540  HE1 TYR A  31       0.521  35.738   4.715  1.00  0.00           H  
ATOM    541  HE2 TYR A  31      -2.964  33.309   5.279  1.00  0.00           H  
ATOM    542  HH  TYR A  31      -2.141  34.674   6.824  1.00  0.00           H  
ATOM    543  N   ILE A  32       0.140  30.088   1.259  1.00  0.00           N  
ATOM    544  CA  ILE A  32       0.336  28.877   2.037  1.00  0.00           C  
ATOM    545  C   ILE A  32       1.805  28.484   2.038  1.00  0.00           C  
ATOM    546  O   ILE A  32       2.372  28.202   3.096  1.00  0.00           O  
ATOM    547  CB  ILE A  32      -0.433  27.687   1.451  1.00  0.00           C  
ATOM    548  CG1 ILE A  32      -1.933  27.868   1.572  1.00  0.00           C  
ATOM    549  CG2 ILE A  32      -0.014  26.458   2.219  1.00  0.00           C  
ATOM    550  CD1 ILE A  32      -2.699  26.870   0.719  1.00  0.00           C  
ATOM    551  H   ILE A  32      -0.485  30.089   0.452  1.00  0.00           H  
ATOM    552  HA  ILE A  32       0.013  29.056   3.058  1.00  0.00           H  
ATOM    553  HB  ILE A  32      -0.191  27.570   0.394  1.00  0.00           H  
ATOM    554 1HG1 ILE A  32      -2.225  27.736   2.612  1.00  0.00           H  
ATOM    555 2HG1 ILE A  32      -2.201  28.878   1.265  1.00  0.00           H  
ATOM    556 1HG2 ILE A  32      -0.531  25.593   1.828  1.00  0.00           H  
ATOM    557 2HG2 ILE A  32       1.055  26.325   2.119  1.00  0.00           H  
ATOM    558 3HG2 ILE A  32      -0.265  26.584   3.272  1.00  0.00           H  
ATOM    559 1HD1 ILE A  32      -3.770  27.034   0.837  1.00  0.00           H  
ATOM    560 2HD1 ILE A  32      -2.426  27.009  -0.328  1.00  0.00           H  
ATOM    561 3HD1 ILE A  32      -2.448  25.859   1.029  1.00  0.00           H  
ATOM    562  N   ILE A  33       2.446  28.496   0.867  1.00  0.00           N  
ATOM    563  CA  ILE A  33       3.844  28.113   0.825  1.00  0.00           C  
ATOM    564  C   ILE A  33       4.700  29.058   1.639  1.00  0.00           C  
ATOM    565  O   ILE A  33       5.587  28.604   2.365  1.00  0.00           O  
ATOM    566  CB  ILE A  33       4.410  28.009  -0.599  1.00  0.00           C  
ATOM    567  CG1 ILE A  33       3.800  26.831  -1.326  1.00  0.00           C  
ATOM    568  CG2 ILE A  33       5.902  27.873  -0.537  1.00  0.00           C  
ATOM    569  CD1 ILE A  33       4.139  26.798  -2.798  1.00  0.00           C  
ATOM    570  H   ILE A  33       1.947  28.752   0.016  1.00  0.00           H  
ATOM    571  HA  ILE A  33       3.930  27.123   1.266  1.00  0.00           H  
ATOM    572  HB  ILE A  33       4.145  28.912  -1.159  1.00  0.00           H  
ATOM    573 1HG1 ILE A  33       4.151  25.910  -0.867  1.00  0.00           H  
ATOM    574 2HG1 ILE A  33       2.721  26.886  -1.216  1.00  0.00           H  
ATOM    575 1HG2 ILE A  33       6.310  27.816  -1.544  1.00  0.00           H  
ATOM    576 2HG2 ILE A  33       6.302  28.742  -0.031  1.00  0.00           H  
ATOM    577 3HG2 ILE A  33       6.168  26.972   0.016  1.00  0.00           H  
ATOM    578 1HD1 ILE A  33       3.678  25.933  -3.268  1.00  0.00           H  
ATOM    579 2HD1 ILE A  33       3.780  27.709  -3.273  1.00  0.00           H  
ATOM    580 3HD1 ILE A  33       5.218  26.733  -2.914  1.00  0.00           H  
ATOM    581  N   ASN A  34       4.468  30.366   1.543  1.00  0.00           N  
ATOM    582  CA  ASN A  34       5.274  31.286   2.325  1.00  0.00           C  
ATOM    583  C   ASN A  34       5.121  31.013   3.819  1.00  0.00           C  
ATOM    584  O   ASN A  34       6.102  31.057   4.565  1.00  0.00           O  
ATOM    585  CB  ASN A  34       4.902  32.719   2.007  1.00  0.00           C  
ATOM    586  CG  ASN A  34       5.401  33.161   0.657  1.00  0.00           C  
ATOM    587  OD1 ASN A  34       6.329  32.568   0.090  1.00  0.00           O  
ATOM    588  ND2 ASN A  34       4.802  34.199   0.128  1.00  0.00           N  
ATOM    589  H   ASN A  34       3.742  30.732   0.924  1.00  0.00           H  
ATOM    590  HA  ASN A  34       6.322  31.130   2.069  1.00  0.00           H  
ATOM    591 1HB  ASN A  34       3.813  32.822   2.032  1.00  0.00           H  
ATOM    592 2HB  ASN A  34       5.312  33.377   2.769  1.00  0.00           H  
ATOM    593 1HD2 ASN A  34       5.089  34.538  -0.766  1.00  0.00           H  
ATOM    594 2HD2 ASN A  34       4.056  34.646   0.617  1.00  0.00           H  
ATOM    595  N   LEU A  35       3.911  30.670   4.271  1.00  0.00           N  
ATOM    596  CA  LEU A  35       3.731  30.373   5.686  1.00  0.00           C  
ATOM    597  C   LEU A  35       4.517  29.126   6.080  1.00  0.00           C  
ATOM    598  O   LEU A  35       5.151  29.088   7.138  1.00  0.00           O  
ATOM    599  CB  LEU A  35       2.254  30.172   6.012  1.00  0.00           C  
ATOM    600  CG  LEU A  35       1.363  31.417   5.921  1.00  0.00           C  
ATOM    601  CD1 LEU A  35      -0.063  30.983   6.099  1.00  0.00           C  
ATOM    602  CD2 LEU A  35       1.772  32.427   6.974  1.00  0.00           C  
ATOM    603  H   LEU A  35       3.108  30.648   3.637  1.00  0.00           H  
ATOM    604  HA  LEU A  35       4.109  31.214   6.266  1.00  0.00           H  
ATOM    605 1HB  LEU A  35       1.850  29.434   5.319  1.00  0.00           H  
ATOM    606 2HB  LEU A  35       2.174  29.774   7.022  1.00  0.00           H  
ATOM    607  HG  LEU A  35       1.461  31.874   4.943  1.00  0.00           H  
ATOM    608 1HD1 LEU A  35      -0.705  31.834   6.037  1.00  0.00           H  
ATOM    609 2HD1 LEU A  35      -0.320  30.270   5.316  1.00  0.00           H  
ATOM    610 3HD1 LEU A  35      -0.181  30.515   7.072  1.00  0.00           H  
ATOM    611 1HD2 LEU A  35       1.127  33.305   6.900  1.00  0.00           H  
ATOM    612 2HD2 LEU A  35       1.671  31.986   7.965  1.00  0.00           H  
ATOM    613 3HD2 LEU A  35       2.809  32.722   6.810  1.00  0.00           H  
ATOM    614  N   ILE A  36       4.535  28.125   5.191  1.00  0.00           N  
ATOM    615  CA  ILE A  36       5.267  26.898   5.478  1.00  0.00           C  
ATOM    616  C   ILE A  36       6.762  27.174   5.528  1.00  0.00           C  
ATOM    617  O   ILE A  36       7.445  26.730   6.457  1.00  0.00           O  
ATOM    618  CB  ILE A  36       5.001  25.823   4.399  1.00  0.00           C  
ATOM    619  CG1 ILE A  36       3.519  25.389   4.405  1.00  0.00           C  
ATOM    620  CG2 ILE A  36       5.924  24.643   4.627  1.00  0.00           C  
ATOM    621  CD1 ILE A  36       3.066  24.756   5.681  1.00  0.00           C  
ATOM    622  H   ILE A  36       3.991  28.209   4.332  1.00  0.00           H  
ATOM    623  HA  ILE A  36       4.950  26.515   6.442  1.00  0.00           H  
ATOM    624  HB  ILE A  36       5.203  26.245   3.417  1.00  0.00           H  
ATOM    625 1HG1 ILE A  36       2.908  26.252   4.247  1.00  0.00           H  
ATOM    626 2HG1 ILE A  36       3.353  24.702   3.584  1.00  0.00           H  
ATOM    627 1HG2 ILE A  36       5.762  23.898   3.857  1.00  0.00           H  
ATOM    628 2HG2 ILE A  36       6.948  24.991   4.580  1.00  0.00           H  
ATOM    629 3HG2 ILE A  36       5.732  24.206   5.605  1.00  0.00           H  
ATOM    630 1HD1 ILE A  36       2.011  24.492   5.597  1.00  0.00           H  
ATOM    631 2HD1 ILE A  36       3.647  23.862   5.873  1.00  0.00           H  
ATOM    632 3HD1 ILE A  36       3.200  25.458   6.504  1.00  0.00           H  
ATOM    633  N   ILE A  37       7.264  27.970   4.589  1.00  0.00           N  
ATOM    634  CA  ILE A  37       8.681  28.282   4.567  1.00  0.00           C  
ATOM    635  C   ILE A  37       9.087  29.025   5.820  1.00  0.00           C  
ATOM    636  O   ILE A  37      10.114  28.698   6.424  1.00  0.00           O  
ATOM    637  CB  ILE A  37       9.062  29.129   3.343  1.00  0.00           C  
ATOM    638  CG1 ILE A  37       8.927  28.301   2.067  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      10.485  29.663   3.496  1.00  0.00           C  
ATOM    640  CD1 ILE A  37       9.010  29.137   0.818  1.00  0.00           C  
ATOM    641  H   ILE A  37       6.650  28.327   3.856  1.00  0.00           H  
ATOM    642  HA  ILE A  37       9.238  27.351   4.526  1.00  0.00           H  
ATOM    643  HB  ILE A  37       8.369  29.966   3.261  1.00  0.00           H  
ATOM    644 1HG1 ILE A  37       9.715  27.551   2.038  1.00  0.00           H  
ATOM    645 2HG1 ILE A  37       7.965  27.791   2.080  1.00  0.00           H  
ATOM    646 1HG2 ILE A  37      10.738  30.271   2.630  1.00  0.00           H  
ATOM    647 2HG2 ILE A  37      10.553  30.271   4.398  1.00  0.00           H  
ATOM    648 3HG2 ILE A  37      11.184  28.828   3.570  1.00  0.00           H  
ATOM    649 1HD1 ILE A  37       8.900  28.497  -0.056  1.00  0.00           H  
ATOM    650 2HD1 ILE A  37       8.212  29.881   0.828  1.00  0.00           H  
ATOM    651 3HD1 ILE A  37       9.974  29.640   0.778  1.00  0.00           H  
ATOM    652  N   LYS A  38       8.298  30.015   6.230  1.00  0.00           N  
ATOM    653  CA  LYS A  38       8.622  30.769   7.428  1.00  0.00           C  
ATOM    654  C   LYS A  38       8.602  29.889   8.678  1.00  0.00           C  
ATOM    655  O   LYS A  38       9.491  29.988   9.528  1.00  0.00           O  
ATOM    656  CB  LYS A  38       7.647  31.931   7.588  1.00  0.00           C  
ATOM    657  CG  LYS A  38       7.827  33.056   6.562  1.00  0.00           C  
ATOM    658  CD  LYS A  38       6.778  34.144   6.748  1.00  0.00           C  
ATOM    659  CE  LYS A  38       6.922  35.245   5.706  1.00  0.00           C  
ATOM    660  NZ  LYS A  38       5.880  36.301   5.868  1.00  0.00           N  
ATOM    661  H   LYS A  38       7.461  30.257   5.694  1.00  0.00           H  
ATOM    662  HA  LYS A  38       9.628  31.172   7.315  1.00  0.00           H  
ATOM    663 1HB  LYS A  38       6.625  31.551   7.484  1.00  0.00           H  
ATOM    664 2HB  LYS A  38       7.739  32.354   8.585  1.00  0.00           H  
ATOM    665 1HG  LYS A  38       8.817  33.494   6.682  1.00  0.00           H  
ATOM    666 2HG  LYS A  38       7.752  32.648   5.556  1.00  0.00           H  
ATOM    667 1HD  LYS A  38       5.785  33.698   6.652  1.00  0.00           H  
ATOM    668 2HD  LYS A  38       6.870  34.576   7.743  1.00  0.00           H  
ATOM    669 1HE  LYS A  38       7.905  35.701   5.798  1.00  0.00           H  
ATOM    670 2HE  LYS A  38       6.826  34.805   4.711  1.00  0.00           H  
ATOM    671 1HZ  LYS A  38       6.004  37.009   5.158  1.00  0.00           H  
ATOM    672 2HZ  LYS A  38       4.965  35.885   5.773  1.00  0.00           H  
ATOM    673 3HZ  LYS A  38       5.964  36.722   6.782  1.00  0.00           H  
ATOM    674  N   ASN A  39       7.628  28.976   8.777  1.00  0.00           N  
ATOM    675  CA  ASN A  39       7.561  28.102   9.943  1.00  0.00           C  
ATOM    676  C   ASN A  39       8.747  27.141   9.986  1.00  0.00           C  
ATOM    677  O   ASN A  39       9.309  26.868  11.062  1.00  0.00           O  
ATOM    678  CB  ASN A  39       6.251  27.345   9.947  1.00  0.00           C  
ATOM    679  CG  ASN A  39       5.082  28.230  10.307  1.00  0.00           C  
ATOM    680  OD1 ASN A  39       5.247  29.291  10.925  1.00  0.00           O  
ATOM    681  ND2 ASN A  39       3.901  27.813   9.936  1.00  0.00           N  
ATOM    682  H   ASN A  39       6.901  28.916   8.063  1.00  0.00           H  
ATOM    683  HA  ASN A  39       7.610  28.719  10.840  1.00  0.00           H  
ATOM    684 1HB  ASN A  39       6.078  26.920   8.952  1.00  0.00           H  
ATOM    685 2HB  ASN A  39       6.306  26.519  10.654  1.00  0.00           H  
ATOM    686 1HD2 ASN A  39       3.091  28.358  10.147  1.00  0.00           H  
ATOM    687 2HD2 ASN A  39       3.811  26.952   9.441  1.00  0.00           H  
ATOM    688  N   LEU A  40       9.155  26.640   8.817  1.00  0.00           N  
ATOM    689  CA  LEU A  40      10.282  25.729   8.760  1.00  0.00           C  
ATOM    690  C   LEU A  40      11.580  26.477   9.020  1.00  0.00           C  
ATOM    691  O   LEU A  40      12.445  25.997   9.750  1.00  0.00           O  
ATOM    692  CB  LEU A  40      10.342  25.040   7.392  1.00  0.00           C  
ATOM    693  CG  LEU A  40       9.191  24.057   7.079  1.00  0.00           C  
ATOM    694  CD1 LEU A  40       9.308  23.604   5.637  1.00  0.00           C  
ATOM    695  CD2 LEU A  40       9.248  22.884   8.028  1.00  0.00           C  
ATOM    696  H   LEU A  40       8.652  26.872   7.957  1.00  0.00           H  
ATOM    697  HA  LEU A  40      10.156  24.971   9.531  1.00  0.00           H  
ATOM    698 1HB  LEU A  40      10.319  25.817   6.624  1.00  0.00           H  
ATOM    699 2HB  LEU A  40      11.285  24.502   7.309  1.00  0.00           H  
ATOM    700  HG  LEU A  40       8.239  24.560   7.200  1.00  0.00           H  
ATOM    701 1HD1 LEU A  40       8.493  22.922   5.401  1.00  0.00           H  
ATOM    702 2HD1 LEU A  40       9.254  24.476   4.985  1.00  0.00           H  
ATOM    703 3HD1 LEU A  40      10.259  23.097   5.489  1.00  0.00           H  
ATOM    704 1HD2 LEU A  40       8.431  22.198   7.804  1.00  0.00           H  
ATOM    705 2HD2 LEU A  40      10.201  22.367   7.911  1.00  0.00           H  
ATOM    706 3HD2 LEU A  40       9.153  23.244   9.053  1.00  0.00           H  
ATOM    707  N   SER A  41      11.695  27.693   8.481  1.00  0.00           N  
ATOM    708  CA  SER A  41      12.906  28.477   8.650  1.00  0.00           C  
ATOM    709  C   SER A  41      13.102  28.790  10.123  1.00  0.00           C  
ATOM    710  O   SER A  41      14.209  28.655  10.662  1.00  0.00           O  
ATOM    711  CB  SER A  41      12.784  29.764   7.857  1.00  0.00           C  
ATOM    712  OG  SER A  41      12.695  29.491   6.485  1.00  0.00           O  
ATOM    713  H   SER A  41      10.953  28.065   7.896  1.00  0.00           H  
ATOM    714  HA  SER A  41      13.756  27.900   8.290  1.00  0.00           H  
ATOM    715 1HB  SER A  41      11.895  30.303   8.178  1.00  0.00           H  
ATOM    716 2HB  SER A  41      13.644  30.398   8.053  1.00  0.00           H  
ATOM    717  HG  SER A  41      11.848  29.001   6.384  1.00  0.00           H  
ATOM    718  N   LYS A  42      12.013  29.167  10.796  1.00  0.00           N  
ATOM    719  CA  LYS A  42      12.064  29.457  12.216  1.00  0.00           C  
ATOM    720  C   LYS A  42      12.470  28.225  13.008  1.00  0.00           C  
ATOM    721  O   LYS A  42      13.367  28.301  13.849  1.00  0.00           O  
ATOM    722  CB  LYS A  42      10.720  29.981  12.715  1.00  0.00           C  
ATOM    723  CG  LYS A  42      10.703  30.316  14.203  1.00  0.00           C  
ATOM    724  CD  LYS A  42       9.369  30.905  14.637  1.00  0.00           C  
ATOM    725  CE  LYS A  42       9.357  31.161  16.139  1.00  0.00           C  
ATOM    726  NZ  LYS A  42       8.079  31.768  16.595  1.00  0.00           N  
ATOM    727  H   LYS A  42      11.125  29.281  10.304  1.00  0.00           H  
ATOM    728  HA  LYS A  42      12.816  30.226  12.384  1.00  0.00           H  
ATOM    729 1HB  LYS A  42      10.452  30.880  12.157  1.00  0.00           H  
ATOM    730 2HB  LYS A  42       9.944  29.237  12.519  1.00  0.00           H  
ATOM    731 1HG  LYS A  42      10.891  29.406  14.781  1.00  0.00           H  
ATOM    732 2HG  LYS A  42      11.495  31.030  14.427  1.00  0.00           H  
ATOM    733 1HD  LYS A  42       9.194  31.844  14.111  1.00  0.00           H  
ATOM    734 2HD  LYS A  42       8.567  30.211  14.384  1.00  0.00           H  
ATOM    735 1HE  LYS A  42       9.499  30.214  16.658  1.00  0.00           H  
ATOM    736 2HE  LYS A  42      10.180  31.828  16.394  1.00  0.00           H  
ATOM    737 1HZ  LYS A  42       8.118  31.915  17.594  1.00  0.00           H  
ATOM    738 2HZ  LYS A  42       7.942  32.652  16.129  1.00  0.00           H  
ATOM    739 3HZ  LYS A  42       7.316  31.148  16.375  1.00  0.00           H  
ATOM    740  N   SER A  43      11.840  27.079  12.719  1.00  0.00           N  
ATOM    741  CA  SER A  43      12.132  25.856  13.451  1.00  0.00           C  
ATOM    742  C   SER A  43      13.593  25.446  13.277  1.00  0.00           C  
ATOM    743  O   SER A  43      14.272  25.083  14.244  1.00  0.00           O  
ATOM    744  CB  SER A  43      11.230  24.747  12.939  1.00  0.00           C  
ATOM    745  OG  SER A  43       9.877  25.034  13.203  1.00  0.00           O  
ATOM    746  H   SER A  43      11.107  27.059  12.007  1.00  0.00           H  
ATOM    747  HA  SER A  43      11.940  26.030  14.511  1.00  0.00           H  
ATOM    748 1HB  SER A  43      11.376  24.626  11.865  1.00  0.00           H  
ATOM    749 2HB  SER A  43      11.506  23.809  13.415  1.00  0.00           H  
ATOM    750  HG  SER A  43       9.638  25.772  12.591  1.00  0.00           H  
ATOM    751  N   LEU A  44      14.104  25.548  12.054  1.00  0.00           N  
ATOM    752  CA  LEU A  44      15.489  25.204  11.790  1.00  0.00           C  
ATOM    753  C   LEU A  44      16.430  26.145  12.528  1.00  0.00           C  
ATOM    754  O   LEU A  44      17.433  25.711  13.100  1.00  0.00           O  
ATOM    755  CB  LEU A  44      15.756  25.259  10.288  1.00  0.00           C  
ATOM    756  CG  LEU A  44      15.069  24.168   9.454  1.00  0.00           C  
ATOM    757  CD1 LEU A  44      15.230  24.491   7.982  1.00  0.00           C  
ATOM    758  CD2 LEU A  44      15.685  22.826   9.788  1.00  0.00           C  
ATOM    759  H   LEU A  44      13.510  25.852  11.280  1.00  0.00           H  
ATOM    760  HA  LEU A  44      15.666  24.189  12.149  1.00  0.00           H  
ATOM    761 1HB  LEU A  44      15.400  26.223   9.919  1.00  0.00           H  
ATOM    762 2HB  LEU A  44      16.827  25.198  10.116  1.00  0.00           H  
ATOM    763  HG  LEU A  44      14.010  24.139   9.684  1.00  0.00           H  
ATOM    764 1HD1 LEU A  44      14.739  23.724   7.385  1.00  0.00           H  
ATOM    765 2HD1 LEU A  44      14.769  25.460   7.779  1.00  0.00           H  
ATOM    766 3HD1 LEU A  44      16.287  24.529   7.729  1.00  0.00           H  
ATOM    767 1HD2 LEU A  44      15.200  22.047   9.200  1.00  0.00           H  
ATOM    768 2HD2 LEU A  44      16.750  22.847   9.556  1.00  0.00           H  
ATOM    769 3HD2 LEU A  44      15.547  22.621  10.849  1.00  0.00           H  
ATOM    770  N   THR A  45      16.070  27.433  12.557  1.00  0.00           N  
ATOM    771  CA  THR A  45      16.885  28.434  13.220  1.00  0.00           C  
ATOM    772  C   THR A  45      16.945  28.174  14.719  1.00  0.00           C  
ATOM    773  O   THR A  45      18.040  28.187  15.302  1.00  0.00           O  
ATOM    774  CB  THR A  45      16.307  29.839  12.971  1.00  0.00           C  
ATOM    775  OG1 THR A  45      16.323  30.121  11.560  1.00  0.00           O  
ATOM    776  CG2 THR A  45      17.130  30.852  13.701  1.00  0.00           C  
ATOM    777  H   THR A  45      15.236  27.740  12.063  1.00  0.00           H  
ATOM    778  HA  THR A  45      17.889  28.390  12.819  1.00  0.00           H  
ATOM    779  HB  THR A  45      15.285  29.886  13.329  1.00  0.00           H  
ATOM    780  HG1 THR A  45      15.678  29.521  11.114  1.00  0.00           H  
ATOM    781 1HG2 THR A  45      16.723  31.846  13.529  1.00  0.00           H  
ATOM    782 2HG2 THR A  45      17.095  30.620  14.761  1.00  0.00           H  
ATOM    783 3HG2 THR A  45      18.159  30.814  13.350  1.00  0.00           H  
ATOM    784  N   GLU A  46      15.805  27.901  15.349  1.00  0.00           N  
ATOM    785  CA  GLU A  46      15.780  27.620  16.774  1.00  0.00           C  
ATOM    786  C   GLU A  46      16.588  26.369  17.108  1.00  0.00           C  
ATOM    787  O   GLU A  46      17.304  26.319  18.111  1.00  0.00           O  
ATOM    788  CB  GLU A  46      14.351  27.504  17.311  1.00  0.00           C  
ATOM    789  CG  GLU A  46      13.553  28.829  17.348  1.00  0.00           C  
ATOM    790  CD  GLU A  46      12.133  28.681  17.912  1.00  0.00           C  
ATOM    791  OE1 GLU A  46      11.708  27.572  18.136  1.00  0.00           O  
ATOM    792  OE2 GLU A  46      11.486  29.688  18.123  1.00  0.00           O  
ATOM    793  H   GLU A  46      14.927  27.896  14.814  1.00  0.00           H  
ATOM    794  HA  GLU A  46      16.263  28.466  17.286  1.00  0.00           H  
ATOM    795 1HB  GLU A  46      13.796  26.807  16.671  1.00  0.00           H  
ATOM    796 2HB  GLU A  46      14.367  27.081  18.314  1.00  0.00           H  
ATOM    797 1HG  GLU A  46      14.100  29.546  17.961  1.00  0.00           H  
ATOM    798 2HG  GLU A  46      13.494  29.230  16.336  1.00  0.00           H  
ATOM    799  N   ASN A  47      16.490  25.343  16.244  1.00  0.00           N  
ATOM    800  CA  ASN A  47      17.238  24.119  16.490  1.00  0.00           C  
ATOM    801  C   ASN A  47      18.740  24.383  16.388  1.00  0.00           C  
ATOM    802  O   ASN A  47      19.519  23.908  17.226  1.00  0.00           O  
ATOM    803  CB  ASN A  47      16.809  23.040  15.515  1.00  0.00           C  
ATOM    804  CG  ASN A  47      15.436  22.491  15.823  1.00  0.00           C  
ATOM    805  OD1 ASN A  47      14.918  22.625  16.940  1.00  0.00           O  
ATOM    806  ND2 ASN A  47      14.835  21.863  14.847  1.00  0.00           N  
ATOM    807  H   ASN A  47      15.870  25.402  15.436  1.00  0.00           H  
ATOM    808  HA  ASN A  47      17.028  23.780  17.503  1.00  0.00           H  
ATOM    809 1HB  ASN A  47      16.797  23.455  14.505  1.00  0.00           H  
ATOM    810 2HB  ASN A  47      17.532  22.226  15.526  1.00  0.00           H  
ATOM    811 1HD2 ASN A  47      13.926  21.475  14.987  1.00  0.00           H  
ATOM    812 2HD2 ASN A  47      15.288  21.771  13.963  1.00  0.00           H  
ATOM    813  N   LYS A  48      19.144  25.188  15.399  1.00  0.00           N  
ATOM    814  CA  LYS A  48      20.546  25.538  15.225  1.00  0.00           C  
ATOM    815  C   LYS A  48      21.046  26.304  16.429  1.00  0.00           C  
ATOM    816  O   LYS A  48      22.097  25.979  16.986  1.00  0.00           O  
ATOM    817  CB  LYS A  48      20.758  26.358  13.953  1.00  0.00           C  
ATOM    818  CG  LYS A  48      22.215  26.737  13.680  1.00  0.00           C  
ATOM    819  CD  LYS A  48      22.359  27.458  12.342  1.00  0.00           C  
ATOM    820  CE  LYS A  48      23.808  27.842  12.066  1.00  0.00           C  
ATOM    821  NZ  LYS A  48      23.966  28.506  10.736  1.00  0.00           N  
ATOM    822  H   LYS A  48      18.463  25.543  14.726  1.00  0.00           H  
ATOM    823  HA  LYS A  48      21.125  24.618  15.147  1.00  0.00           H  
ATOM    824 1HB  LYS A  48      20.377  25.804  13.095  1.00  0.00           H  
ATOM    825 2HB  LYS A  48      20.181  27.283  14.022  1.00  0.00           H  
ATOM    826 1HG  LYS A  48      22.559  27.398  14.474  1.00  0.00           H  
ATOM    827 2HG  LYS A  48      22.837  25.842  13.679  1.00  0.00           H  
ATOM    828 1HD  LYS A  48      22.000  26.811  11.539  1.00  0.00           H  
ATOM    829 2HD  LYS A  48      21.748  28.361  12.357  1.00  0.00           H  
ATOM    830 1HE  LYS A  48      24.148  28.524  12.840  1.00  0.00           H  
ATOM    831 2HE  LYS A  48      24.425  26.943  12.089  1.00  0.00           H  
ATOM    832 1HZ  LYS A  48      24.937  28.744  10.589  1.00  0.00           H  
ATOM    833 2HZ  LYS A  48      23.661  27.875  10.007  1.00  0.00           H  
ATOM    834 3HZ  LYS A  48      23.406  29.346  10.708  1.00  0.00           H  
ATOM    835  N   TYR A  49      20.282  27.303  16.865  1.00  0.00           N  
ATOM    836  CA  TYR A  49      20.691  28.096  18.007  1.00  0.00           C  
ATOM    837  C   TYR A  49      20.815  27.238  19.251  1.00  0.00           C  
ATOM    838  O   TYR A  49      21.768  27.381  20.013  1.00  0.00           O  
ATOM    839  CB  TYR A  49      19.717  29.239  18.266  1.00  0.00           C  
ATOM    840  CG  TYR A  49      19.811  30.363  17.271  1.00  0.00           C  
ATOM    841  CD1 TYR A  49      18.761  31.253  17.139  1.00  0.00           C  
ATOM    842  CD2 TYR A  49      20.943  30.501  16.488  1.00  0.00           C  
ATOM    843  CE1 TYR A  49      18.851  32.291  16.236  1.00  0.00           C  
ATOM    844  CE2 TYR A  49      21.032  31.530  15.580  1.00  0.00           C  
ATOM    845  CZ  TYR A  49      19.991  32.428  15.453  1.00  0.00           C  
ATOM    846  OH  TYR A  49      20.077  33.462  14.550  1.00  0.00           O  
ATOM    847  H   TYR A  49      19.412  27.528  16.378  1.00  0.00           H  
ATOM    848  HA  TYR A  49      21.676  28.515  17.798  1.00  0.00           H  
ATOM    849 1HB  TYR A  49      18.696  28.848  18.241  1.00  0.00           H  
ATOM    850 2HB  TYR A  49      19.889  29.644  19.262  1.00  0.00           H  
ATOM    851  HD1 TYR A  49      17.867  31.138  17.753  1.00  0.00           H  
ATOM    852  HD2 TYR A  49      21.758  29.798  16.593  1.00  0.00           H  
ATOM    853  HE1 TYR A  49      18.029  32.997  16.133  1.00  0.00           H  
ATOM    854  HE2 TYR A  49      21.925  31.640  14.964  1.00  0.00           H  
ATOM    855  HH  TYR A  49      19.290  34.009  14.614  1.00  0.00           H  
ATOM    856  N   SER A  50      19.876  26.309  19.436  1.00  0.00           N  
ATOM    857  CA  SER A  50      19.915  25.461  20.609  1.00  0.00           C  
ATOM    858  C   SER A  50      21.193  24.627  20.609  1.00  0.00           C  
ATOM    859  O   SER A  50      21.882  24.546  21.631  1.00  0.00           O  
ATOM    860  CB  SER A  50      18.699  24.557  20.615  1.00  0.00           C  
ATOM    861  OG  SER A  50      17.520  25.313  20.740  1.00  0.00           O  
ATOM    862  H   SER A  50      19.097  26.221  18.784  1.00  0.00           H  
ATOM    863  HA  SER A  50      19.906  26.091  21.497  1.00  0.00           H  
ATOM    864 1HB  SER A  50      18.666  23.981  19.692  1.00  0.00           H  
ATOM    865 2HB  SER A  50      18.776  23.853  21.440  1.00  0.00           H  
ATOM    866  HG  SER A  50      17.432  25.804  19.885  1.00  0.00           H  
ATOM    867  N   GLN A  51      21.564  24.088  19.443  1.00  0.00           N  
ATOM    868  CA  GLN A  51      22.784  23.296  19.349  1.00  0.00           C  
ATOM    869  C   GLN A  51      23.992  24.170  19.640  1.00  0.00           C  
ATOM    870  O   GLN A  51      24.886  23.784  20.398  1.00  0.00           O  
ATOM    871  CB  GLN A  51      22.912  22.695  17.945  1.00  0.00           C  
ATOM    872  CG  GLN A  51      24.112  21.774  17.737  1.00  0.00           C  
ATOM    873  CD  GLN A  51      24.053  20.504  18.562  1.00  0.00           C  
ATOM    874  OE1 GLN A  51      22.966  19.991  18.858  1.00  0.00           O  
ATOM    875  NE2 GLN A  51      25.222  19.979  18.920  1.00  0.00           N  
ATOM    876  H   GLN A  51      20.963  24.191  18.622  1.00  0.00           H  
ATOM    877  HA  GLN A  51      22.743  22.498  20.091  1.00  0.00           H  
ATOM    878 1HB  GLN A  51      22.006  22.139  17.707  1.00  0.00           H  
ATOM    879 2HB  GLN A  51      22.989  23.506  17.219  1.00  0.00           H  
ATOM    880 1HG  GLN A  51      24.165  21.498  16.686  1.00  0.00           H  
ATOM    881 2HG  GLN A  51      25.016  22.320  18.022  1.00  0.00           H  
ATOM    882 1HE2 GLN A  51      25.252  19.141  19.462  1.00  0.00           H  
ATOM    883 2HE2 GLN A  51      26.098  20.441  18.636  1.00  0.00           H  
ATOM    884  N   LEU A  52      24.006  25.375  19.088  1.00  0.00           N  
ATOM    885  CA  LEU A  52      25.145  26.240  19.302  1.00  0.00           C  
ATOM    886  C   LEU A  52      25.289  26.593  20.778  1.00  0.00           C  
ATOM    887  O   LEU A  52      26.403  26.603  21.296  1.00  0.00           O  
ATOM    888  CB  LEU A  52      25.011  27.497  18.445  1.00  0.00           C  
ATOM    889  CG  LEU A  52      25.152  27.262  16.930  1.00  0.00           C  
ATOM    890  CD1 LEU A  52      24.822  28.544  16.190  1.00  0.00           C  
ATOM    891  CD2 LEU A  52      26.557  26.781  16.628  1.00  0.00           C  
ATOM    892  H   LEU A  52      23.242  25.673  18.479  1.00  0.00           H  
ATOM    893  HA  LEU A  52      26.040  25.705  18.990  1.00  0.00           H  
ATOM    894 1HB  LEU A  52      24.028  27.925  18.621  1.00  0.00           H  
ATOM    895 2HB  LEU A  52      25.764  28.219  18.756  1.00  0.00           H  
ATOM    896  HG  LEU A  52      24.447  26.503  16.612  1.00  0.00           H  
ATOM    897 1HD1 LEU A  52      24.911  28.375  15.124  1.00  0.00           H  
ATOM    898 2HD1 LEU A  52      23.808  28.839  16.429  1.00  0.00           H  
ATOM    899 3HD1 LEU A  52      25.512  29.330  16.491  1.00  0.00           H  
ATOM    900 1HD2 LEU A  52      26.657  26.605  15.558  1.00  0.00           H  
ATOM    901 2HD2 LEU A  52      27.276  27.536  16.942  1.00  0.00           H  
ATOM    902 3HD2 LEU A  52      26.747  25.848  17.169  1.00  0.00           H  
ATOM    903  N   ASP A  53      24.181  26.822  21.485  1.00  0.00           N  
ATOM    904  CA  ASP A  53      24.308  27.112  22.908  1.00  0.00           C  
ATOM    905  C   ASP A  53      24.874  25.908  23.669  1.00  0.00           C  
ATOM    906  O   ASP A  53      25.743  26.071  24.527  1.00  0.00           O  
ATOM    907  CB  ASP A  53      22.968  27.535  23.518  1.00  0.00           C  
ATOM    908  CG  ASP A  53      22.521  28.952  23.105  1.00  0.00           C  
ATOM    909  OD1 ASP A  53      23.322  29.680  22.554  1.00  0.00           O  
ATOM    910  OD2 ASP A  53      21.393  29.304  23.384  1.00  0.00           O  
ATOM    911  H   ASP A  53      23.268  26.820  21.030  1.00  0.00           H  
ATOM    912  HA  ASP A  53      25.005  27.941  23.025  1.00  0.00           H  
ATOM    913 1HB  ASP A  53      22.198  26.827  23.195  1.00  0.00           H  
ATOM    914 2HB  ASP A  53      23.027  27.483  24.603  1.00  0.00           H  
ATOM    915  N   GLU A  54      24.449  24.687  23.313  1.00  0.00           N  
ATOM    916  CA  GLU A  54      24.950  23.487  23.995  1.00  0.00           C  
ATOM    917  C   GLU A  54      26.457  23.315  23.795  1.00  0.00           C  
ATOM    918  O   GLU A  54      27.163  22.826  24.680  1.00  0.00           O  
ATOM    919  CB  GLU A  54      24.212  22.216  23.544  1.00  0.00           C  
ATOM    920  CG  GLU A  54      22.755  22.118  24.019  1.00  0.00           C  
ATOM    921  CD  GLU A  54      22.059  20.821  23.609  1.00  0.00           C  
ATOM    922  OE1 GLU A  54      22.684  19.986  22.995  1.00  0.00           O  
ATOM    923  OE2 GLU A  54      20.897  20.675  23.920  1.00  0.00           O  
ATOM    924  H   GLU A  54      23.734  24.594  22.587  1.00  0.00           H  
ATOM    925  HA  GLU A  54      24.770  23.608  25.062  1.00  0.00           H  
ATOM    926 1HB  GLU A  54      24.200  22.181  22.452  1.00  0.00           H  
ATOM    927 2HB  GLU A  54      24.749  21.337  23.894  1.00  0.00           H  
ATOM    928 1HG  GLU A  54      22.742  22.192  25.107  1.00  0.00           H  
ATOM    929 2HG  GLU A  54      22.202  22.965  23.620  1.00  0.00           H  
ATOM    930  N   GLU A  55      26.949  23.759  22.641  1.00  0.00           N  
ATOM    931  CA  GLU A  55      28.360  23.660  22.281  1.00  0.00           C  
ATOM    932  C   GLU A  55      29.227  24.805  22.827  1.00  0.00           C  
ATOM    933  O   GLU A  55      30.423  24.851  22.536  1.00  0.00           O  
ATOM    934  CB  GLU A  55      28.527  23.609  20.756  1.00  0.00           C  
ATOM    935  CG  GLU A  55      27.958  22.368  20.082  1.00  0.00           C  
ATOM    936  CD  GLU A  55      28.140  22.374  18.580  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      28.747  23.296  18.064  1.00  0.00           O  
ATOM    938  OE2 GLU A  55      27.630  21.468  17.941  1.00  0.00           O  
ATOM    939  H   GLU A  55      26.293  24.135  21.953  1.00  0.00           H  
ATOM    940  HA  GLU A  55      28.744  22.728  22.694  1.00  0.00           H  
ATOM    941 1HB  GLU A  55      28.023  24.471  20.316  1.00  0.00           H  
ATOM    942 2HB  GLU A  55      29.582  23.681  20.505  1.00  0.00           H  
ATOM    943 1HG  GLU A  55      28.464  21.494  20.488  1.00  0.00           H  
ATOM    944 2HG  GLU A  55      26.902  22.281  20.322  1.00  0.00           H  
ATOM    945  N   GLN A  56      28.638  25.742  23.584  1.00  0.00           N  
ATOM    946  CA  GLN A  56      29.372  26.909  24.095  1.00  0.00           C  
ATOM    947  C   GLN A  56      29.402  27.066  25.636  1.00  0.00           C  
ATOM    948  O   GLN A  56      28.646  27.870  26.185  1.00  0.00           O  
ATOM    949  CB  GLN A  56      28.798  28.185  23.471  1.00  0.00           C  
ATOM    950  CG  GLN A  56      29.017  28.306  21.958  1.00  0.00           C  
ATOM    951  CD  GLN A  56      30.478  28.555  21.594  1.00  0.00           C  
ATOM    952  OE1 GLN A  56      31.069  29.531  22.069  1.00  0.00           O  
ATOM    953  NE2 GLN A  56      31.066  27.700  20.751  1.00  0.00           N  
ATOM    954  H   GLN A  56      27.645  25.664  23.806  1.00  0.00           H  
ATOM    955  HA  GLN A  56      30.395  26.837  23.731  1.00  0.00           H  
ATOM    956 1HB  GLN A  56      27.714  28.220  23.648  1.00  0.00           H  
ATOM    957 2HB  GLN A  56      29.234  29.058  23.950  1.00  0.00           H  
ATOM    958 1HG  GLN A  56      28.721  27.373  21.486  1.00  0.00           H  
ATOM    959 2HG  GLN A  56      28.406  29.121  21.572  1.00  0.00           H  
ATOM    960 1HE2 GLN A  56      32.023  27.834  20.490  1.00  0.00           H  
ATOM    961 2HE2 GLN A  56      30.555  26.917  20.380  1.00  0.00           H  
ATOM    962  N   PRO A  57      30.336  26.381  26.351  1.00  0.00           N  
ATOM    963  CA  PRO A  57      30.486  26.323  27.810  1.00  0.00           C  
ATOM    964  C   PRO A  57      30.697  27.695  28.454  1.00  0.00           C  
ATOM    965  O   PRO A  57      30.556  27.841  29.670  1.00  0.00           O  
ATOM    966  CB  PRO A  57      31.763  25.484  27.974  1.00  0.00           C  
ATOM    967  CG  PRO A  57      31.830  24.657  26.736  1.00  0.00           C  
ATOM    968  CD  PRO A  57      31.334  25.552  25.649  1.00  0.00           C  
ATOM    969  HA  PRO A  57      29.620  25.815  28.243  1.00  0.00           H  
ATOM    970 1HB  PRO A  57      32.634  26.148  28.087  1.00  0.00           H  
ATOM    971 2HB  PRO A  57      31.696  24.885  28.890  1.00  0.00           H  
ATOM    972 1HG  PRO A  57      32.853  24.306  26.563  1.00  0.00           H  
ATOM    973 2HG  PRO A  57      31.193  23.763  26.837  1.00  0.00           H  
ATOM    974 1HD  PRO A  57      32.151  26.167  25.232  1.00  0.00           H  
ATOM    975 2HD  PRO A  57      30.887  24.911  24.917  1.00  0.00           H  
ATOM    976  N   MET A  58      31.070  28.687  27.649  1.00  0.00           N  
ATOM    977  CA  MET A  58      31.324  30.047  28.101  1.00  0.00           C  
ATOM    978  C   MET A  58      30.088  30.782  28.637  1.00  0.00           C  
ATOM    979  O   MET A  58      30.222  31.785  29.334  1.00  0.00           O  
ATOM    980  CB  MET A  58      31.939  30.849  26.962  1.00  0.00           C  
ATOM    981  CG  MET A  58      33.336  30.401  26.577  1.00  0.00           C  
ATOM    982  SD  MET A  58      34.478  30.456  27.974  1.00  0.00           S  
ATOM    983  CE  MET A  58      34.553  32.213  28.303  1.00  0.00           C  
ATOM    984  H   MET A  58      31.164  28.505  26.659  1.00  0.00           H  
ATOM    985  HA  MET A  58      32.046  29.998  28.918  1.00  0.00           H  
ATOM    986 1HB  MET A  58      31.300  30.758  26.079  1.00  0.00           H  
ATOM    987 2HB  MET A  58      31.972  31.903  27.232  1.00  0.00           H  
ATOM    988 1HG  MET A  58      33.301  29.378  26.197  1.00  0.00           H  
ATOM    989 2HG  MET A  58      33.722  31.046  25.787  1.00  0.00           H  
ATOM    990 1HE  MET A  58      35.213  32.392  29.152  1.00  0.00           H  
ATOM    991 2HE  MET A  58      34.937  32.733  27.425  1.00  0.00           H  
ATOM    992 3HE  MET A  58      33.554  32.586  28.537  1.00  0.00           H  
ATOM    993  N   GLU A  59      28.886  30.324  28.282  1.00  0.00           N  
ATOM    994  CA  GLU A  59      27.690  31.024  28.754  1.00  0.00           C  
ATOM    995  C   GLU A  59      27.601  30.955  30.284  1.00  0.00           C  
ATOM    996  O   GLU A  59      27.913  29.933  30.891  1.00  0.00           O  
ATOM    997  CB  GLU A  59      26.433  30.435  28.104  1.00  0.00           C  
ATOM    998  CG  GLU A  59      26.338  30.676  26.589  1.00  0.00           C  
ATOM    999  CD  GLU A  59      26.071  32.119  26.235  1.00  0.00           C  
ATOM   1000  OE1 GLU A  59      25.124  32.664  26.745  1.00  0.00           O  
ATOM   1001  OE2 GLU A  59      26.817  32.679  25.466  1.00  0.00           O  
ATOM   1002  H   GLU A  59      28.806  29.491  27.696  1.00  0.00           H  
ATOM   1003  HA  GLU A  59      27.768  32.072  28.468  1.00  0.00           H  
ATOM   1004 1HB  GLU A  59      26.409  29.358  28.268  1.00  0.00           H  
ATOM   1005 2HB  GLU A  59      25.543  30.862  28.571  1.00  0.00           H  
ATOM   1006 1HG  GLU A  59      27.273  30.360  26.118  1.00  0.00           H  
ATOM   1007 2HG  GLU A  59      25.537  30.052  26.182  1.00  0.00           H  
ATOM   1008  N   ILE A  60      27.139  32.046  30.903  1.00  0.00           N  
ATOM   1009  CA  ILE A  60      27.063  32.118  32.365  1.00  0.00           C  
ATOM   1010  C   ILE A  60      25.651  32.226  32.938  1.00  0.00           C  
ATOM   1011  O   ILE A  60      25.494  32.546  34.118  1.00  0.00           O  
ATOM   1012  CB  ILE A  60      27.902  33.305  32.874  1.00  0.00           C  
ATOM   1013  CG1 ILE A  60      27.358  34.629  32.297  1.00  0.00           C  
ATOM   1014  CG2 ILE A  60      29.357  33.110  32.494  1.00  0.00           C  
ATOM   1015  CD1 ILE A  60      27.981  35.860  32.917  1.00  0.00           C  
ATOM   1016  H   ILE A  60      26.874  32.851  30.351  1.00  0.00           H  
ATOM   1017  HA  ILE A  60      27.502  31.206  32.763  1.00  0.00           H  
ATOM   1018  HB  ILE A  60      27.822  33.360  33.956  1.00  0.00           H  
ATOM   1019 1HG1 ILE A  60      27.538  34.654  31.224  1.00  0.00           H  
ATOM   1020 2HG1 ILE A  60      26.272  34.671  32.468  1.00  0.00           H  
ATOM   1021 1HG2 ILE A  60      29.951  33.943  32.870  1.00  0.00           H  
ATOM   1022 2HG2 ILE A  60      29.720  32.180  32.929  1.00  0.00           H  
ATOM   1023 3HG2 ILE A  60      29.448  33.060  31.410  1.00  0.00           H  
ATOM   1024 1HD1 ILE A  60      27.544  36.752  32.468  1.00  0.00           H  
ATOM   1025 2HD1 ILE A  60      27.788  35.862  33.989  1.00  0.00           H  
ATOM   1026 3HD1 ILE A  60      29.056  35.850  32.738  1.00  0.00           H  
ATOM   1027  N   ASP A  61      24.649  31.960  32.107  1.00  0.00           N  
ATOM   1028  CA  ASP A  61      23.252  32.016  32.523  1.00  0.00           C  
ATOM   1029  C   ASP A  61      22.682  30.605  32.671  1.00  0.00           C  
ATOM   1030  O   ASP A  61      22.823  29.973  33.718  1.00  0.00           O  
ATOM   1031  OXT ASP A  61      22.192  30.047  31.688  1.00  0.00           O  
ATOM   1032  CB  ASP A  61      22.416  32.809  31.512  1.00  0.00           C  
ATOM   1033  CG  ASP A  61      22.762  34.313  31.462  1.00  0.00           C  
ATOM   1034  OD1 ASP A  61      23.377  34.799  32.372  1.00  0.00           O  
ATOM   1035  OD2 ASP A  61      22.404  34.945  30.504  1.00  0.00           O  
ATOM   1036  H   ASP A  61      24.873  31.701  31.158  1.00  0.00           H  
ATOM   1037  HA  ASP A  61      23.194  32.509  33.494  1.00  0.00           H  
ATOM   1038 1HB  ASP A  61      22.553  32.384  30.516  1.00  0.00           H  
ATOM   1039 2HB  ASP A  61      21.357  32.710  31.763  1.00  0.00           H  
TER    1040
ENDMDL

