REMARK ID 150116 MODEL 1 2021-11-13_00000035_1_19
PFRMAT TS
TARGET 2021-11-13_00000035_1_19
AUTHOR BAKER-ROBETTA
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.706   0.300  -1.302  1.00 11.46           N  
ATOM      2  CA  ASN A   1       0.601   0.147  -0.687  1.00 11.46           C  
ATOM      3  C   ASN A   1       1.359   1.473  -0.698  1.00 11.46           C  
ATOM      4  O   ASN A   1       2.171   1.734  -1.586  1.00 11.46           O  
ATOM      5  CB  ASN A   1       1.373  -0.950  -1.389  1.00 11.46           C  
ATOM      6  CG  ASN A   1       0.777  -2.328  -1.136  1.00 11.46           C  
ATOM      7  OD1 ASN A   1       0.481  -2.694   0.007  1.00 11.46           O  
ATOM      8  ND2 ASN A   1       0.585  -3.081  -2.190  1.00 11.46           N  
ATOM      9 1H   ASN A   1      -1.381  -0.321  -0.862  1.00 11.46           H  
ATOM     10 2H   ASN A   1      -1.007   1.258  -1.192  1.00 11.46           H  
ATOM     11 3H   ASN A   1      -0.629   0.066  -2.282  1.00 11.46           H  
ATOM     12  HA  ASN A   1       0.459  -0.147   0.347  1.00 11.46           H  
ATOM     13 1HB  ASN A   1       1.378  -0.759  -2.463  1.00 11.46           H  
ATOM     14 2HB  ASN A   1       2.408  -0.942  -1.047  1.00 11.46           H  
ATOM     15 1HD2 ASN A   1       0.179  -3.994  -2.096  1.00 11.46           H  
ATOM     16 2HD2 ASN A   1       0.821  -2.745  -3.101  1.00 11.46           H  
ATOM     17  N   LEU A   2       1.090   2.308   0.302  1.00 11.01           N  
ATOM     18  CA  LEU A   2       1.699   3.631   0.443  1.00 11.01           C  
ATOM     19  C   LEU A   2       3.131   3.567   0.943  1.00 11.01           C  
ATOM     20  O   LEU A   2       3.441   2.790   1.847  1.00 11.01           O  
ATOM     21  CB  LEU A   2       0.893   4.440   1.465  1.00 11.01           C  
ATOM     22  CG  LEU A   2      -0.338   5.121   0.947  1.00 11.01           C  
ATOM     23  CD1 LEU A   2      -1.281   4.063   0.355  1.00 11.01           C  
ATOM     24  CD2 LEU A   2      -1.005   5.874   2.092  1.00 11.01           C  
ATOM     25  H   LEU A   2       0.428   2.027   1.008  1.00 11.01           H  
ATOM     26  HA  LEU A   2       1.690   4.128  -0.526  1.00 11.01           H  
ATOM     27 1HB  LEU A   2       0.593   3.783   2.273  1.00 11.01           H  
ATOM     28 2HB  LEU A   2       1.548   5.214   1.880  1.00 11.01           H  
ATOM     29  HG  LEU A   2      -0.066   5.821   0.176  1.00 11.01           H  
ATOM     30 1HD1 LEU A   2      -2.163   4.536  -0.034  1.00 11.01           H  
ATOM     31 2HD1 LEU A   2      -0.776   3.549  -0.458  1.00 11.01           H  
ATOM     32 3HD1 LEU A   2      -1.563   3.348   1.125  1.00 11.01           H  
ATOM     33 1HD2 LEU A   2      -1.885   6.373   1.723  1.00 11.01           H  
ATOM     34 2HD2 LEU A   2      -1.284   5.178   2.878  1.00 11.01           H  
ATOM     35 3HD2 LEU A   2      -0.312   6.619   2.496  1.00 11.01           H  
ATOM     36  N   SER A   3       3.991   4.411   0.383  1.00 10.47           N  
ATOM     37  CA  SER A   3       5.365   4.517   0.853  1.00 10.47           C  
ATOM     38  C   SER A   3       5.563   5.746   1.724  1.00 10.47           C  
ATOM     39  O   SER A   3       4.823   6.725   1.604  1.00 10.47           O  
ATOM     40  CB  SER A   3       6.316   4.595  -0.325  1.00 10.47           C  
ATOM     41  OG  SER A   3       6.076   5.758  -1.101  1.00 10.47           O  
ATOM     42  H   SER A   3       3.680   4.999  -0.383  1.00 10.47           H  
ATOM     43  HA  SER A   3       5.601   3.630   1.444  1.00 10.47           H  
ATOM     44 1HB  SER A   3       7.336   4.615   0.048  1.00 10.47           H  
ATOM     45 2HB  SER A   3       6.212   3.709  -0.947  1.00 10.47           H  
ATOM     46  HG  SER A   3       5.451   5.496  -1.813  1.00 10.47           H  
ATOM     47  N   ILE A   4       6.623   5.738   2.536  1.00  9.86           N  
ATOM     48  CA  ILE A   4       6.960   6.917   3.329  1.00  9.86           C  
ATOM     49  C   ILE A   4       7.366   8.074   2.423  1.00  9.86           C  
ATOM     50  O   ILE A   4       7.182   9.248   2.762  1.00  9.86           O  
ATOM     51  CB  ILE A   4       8.060   6.602   4.364  1.00  9.86           C  
ATOM     52  CG1 ILE A   4       8.119   7.736   5.390  1.00  9.86           C  
ATOM     53  CG2 ILE A   4       9.420   6.403   3.696  1.00  9.86           C  
ATOM     54  CD1 ILE A   4       6.850   7.867   6.225  1.00  9.86           C  
ATOM     55  H   ILE A   4       7.190   4.906   2.607  1.00  9.86           H  
ATOM     56  HA  ILE A   4       6.073   7.224   3.879  1.00  9.86           H  
ATOM     57  HB  ILE A   4       7.792   5.691   4.896  1.00  9.86           H  
ATOM     58 1HG1 ILE A   4       8.959   7.563   6.060  1.00  9.86           H  
ATOM     59 2HG1 ILE A   4       8.284   8.677   4.865  1.00  9.86           H  
ATOM     60 1HG2 ILE A   4      10.163   6.169   4.458  1.00  9.86           H  
ATOM     61 2HG2 ILE A   4       9.361   5.582   2.985  1.00  9.86           H  
ATOM     62 3HG2 ILE A   4       9.719   7.312   3.180  1.00  9.86           H  
ATOM     63 1HD1 ILE A   4       6.963   8.693   6.929  1.00  9.86           H  
ATOM     64 2HD1 ILE A   4       5.996   8.064   5.572  1.00  9.86           H  
ATOM     65 3HD1 ILE A   4       6.679   6.945   6.778  1.00  9.86           H  
ATOM     66  N   GLY A   5       7.926   7.736   1.259  1.00  9.24           N  
ATOM     67  CA  GLY A   5       8.318   8.714   0.261  1.00  9.24           C  
ATOM     68  C   GLY A   5       7.094   9.500  -0.181  1.00  9.24           C  
ATOM     69  O   GLY A   5       7.103  10.740  -0.177  1.00  9.24           O  
ATOM     70  H   GLY A   5       8.057   6.756   1.058  1.00  9.24           H  
ATOM     71 1HA  GLY A   5       9.068   9.387   0.676  1.00  9.24           H  
ATOM     72 2HA  GLY A   5       8.762   8.206  -0.595  1.00  9.24           H  
ATOM     73  N   ASP A   6       6.037   8.777  -0.579  1.00  8.64           N  
ATOM     74  CA  ASP A   6       4.816   9.435  -1.034  1.00  8.64           C  
ATOM     75  C   ASP A   6       4.192  10.272   0.070  1.00  8.64           C  
ATOM     76  O   ASP A   6       3.836  11.429  -0.149  1.00  8.64           O  
ATOM     77  CB  ASP A   6       3.783   8.396  -1.466  1.00  8.64           C  
ATOM     78  CG  ASP A   6       4.126   7.664  -2.757  1.00  8.64           C  
ATOM     79  OD1 ASP A   6       4.978   8.103  -3.491  1.00  8.64           O  
ATOM     80  OD2 ASP A   6       3.529   6.625  -2.979  1.00  8.64           O  
ATOM     81  H   ASP A   6       6.084   7.755  -0.570  1.00  8.64           H  
ATOM     82  HA  ASP A   6       5.059  10.085  -1.873  1.00  8.64           H  
ATOM     83 1HB  ASP A   6       3.677   7.657  -0.668  1.00  8.64           H  
ATOM     84 2HB  ASP A   6       2.813   8.881  -1.584  1.00  8.64           H  
ATOM     85  N   THR A   7       4.138   9.733   1.291  1.00  8.10           N  
ATOM     86  CA  THR A   7       3.536  10.489   2.383  1.00  8.10           C  
ATOM     87  C   THR A   7       4.309  11.769   2.644  1.00  8.10           C  
ATOM     88  O   THR A   7       3.718  12.843   2.775  1.00  8.10           O  
ATOM     89  CB  THR A   7       3.431   9.652   3.667  1.00  8.10           C  
ATOM     90  OG1 THR A   7       2.560   8.539   3.446  1.00  8.10           O  
ATOM     91  CG2 THR A   7       2.899  10.490   4.807  1.00  8.10           C  
ATOM     92  H   THR A   7       4.468   8.777   1.445  1.00  8.10           H  
ATOM     93  HA  THR A   7       2.524  10.765   2.091  1.00  8.10           H  
ATOM     94  HB  THR A   7       4.420   9.272   3.926  1.00  8.10           H  
ATOM     95  HG1 THR A   7       2.708   7.876   4.150  1.00  8.10           H  
ATOM     96 1HG2 THR A   7       2.834   9.878   5.709  1.00  8.10           H  
ATOM     97 2HG2 THR A   7       3.577  11.317   4.974  1.00  8.10           H  
ATOM     98 3HG2 THR A   7       1.915  10.871   4.555  1.00  8.10           H  
ATOM     99  N   THR A   8       5.635  11.673   2.678  1.00  7.62           N  
ATOM    100  CA  THR A   8       6.460  12.837   2.926  1.00  7.62           C  
ATOM    101  C   THR A   8       6.262  13.876   1.836  1.00  7.62           C  
ATOM    102  O   THR A   8       6.076  15.060   2.126  1.00  7.62           O  
ATOM    103  CB  THR A   8       7.945  12.459   2.964  1.00  7.62           C  
ATOM    104  OG1 THR A   8       8.171  11.516   4.017  1.00  7.62           O  
ATOM    105  CG2 THR A   8       8.788  13.710   3.184  1.00  7.62           C  
ATOM    106  H   THR A   8       6.090  10.768   2.560  1.00  7.62           H  
ATOM    107  HA  THR A   8       6.173  13.275   3.881  1.00  7.62           H  
ATOM    108  HB  THR A   8       8.225  11.997   2.015  1.00  7.62           H  
ATOM    109  HG1 THR A   8       7.790  10.650   3.733  1.00  7.62           H  
ATOM    110 1HG2 THR A   8       9.842  13.441   3.204  1.00  7.62           H  
ATOM    111 2HG2 THR A   8       8.606  14.408   2.368  1.00  7.62           H  
ATOM    112 3HG2 THR A   8       8.514  14.175   4.129  1.00  7.62           H  
ATOM    113  N   SER A   9       6.264  13.428   0.576  1.00  7.22           N  
ATOM    114  CA  SER A   9       6.137  14.333  -0.553  1.00  7.22           C  
ATOM    115  C   SER A   9       4.815  15.088  -0.472  1.00  7.22           C  
ATOM    116  O   SER A   9       4.767  16.307  -0.654  1.00  7.22           O  
ATOM    117  CB  SER A   9       6.178  13.524  -1.834  1.00  7.22           C  
ATOM    118  OG  SER A   9       7.419  12.877  -1.985  1.00  7.22           O  
ATOM    119  H   SER A   9       6.405  12.434   0.392  1.00  7.22           H  
ATOM    120  HA  SER A   9       6.960  15.048  -0.530  1.00  7.22           H  
ATOM    121 1HB  SER A   9       5.379  12.782  -1.824  1.00  7.22           H  
ATOM    122 2HB  SER A   9       6.002  14.183  -2.680  1.00  7.22           H  
ATOM    123  HG  SER A   9       7.432  12.164  -1.298  1.00  7.22           H  
ATOM    124  N   ILE A  10       3.755  14.364  -0.124  1.00  6.89           N  
ATOM    125  CA  ILE A  10       2.436  14.947   0.011  1.00  6.89           C  
ATOM    126  C   ILE A  10       2.397  15.969   1.125  1.00  6.89           C  
ATOM    127  O   ILE A  10       1.904  17.083   0.931  1.00  6.89           O  
ATOM    128  CB  ILE A  10       1.422  13.848   0.288  1.00  6.89           C  
ATOM    129  CG1 ILE A  10       1.260  12.977  -0.968  1.00  6.89           C  
ATOM    130  CG2 ILE A  10       0.143  14.454   0.727  1.00  6.89           C  
ATOM    131  CD1 ILE A  10       0.549  11.695  -0.705  1.00  6.89           C  
ATOM    132  H   ILE A  10       3.863  13.359   0.014  1.00  6.89           H  
ATOM    133  HA  ILE A  10       2.177  15.436  -0.917  1.00  6.89           H  
ATOM    134  HB  ILE A  10       1.798  13.203   1.078  1.00  6.89           H  
ATOM    135 1HG1 ILE A  10       0.689  13.537  -1.707  1.00  6.89           H  
ATOM    136 2HG1 ILE A  10       2.238  12.763  -1.384  1.00  6.89           H  
ATOM    137 1HG2 ILE A  10      -0.558  13.671   0.946  1.00  6.89           H  
ATOM    138 2HG2 ILE A  10       0.317  15.038   1.621  1.00  6.89           H  
ATOM    139 3HG2 ILE A  10      -0.245  15.091  -0.060  1.00  6.89           H  
ATOM    140 1HD1 ILE A  10       0.451  11.126  -1.630  1.00  6.89           H  
ATOM    141 2HD1 ILE A  10       1.108  11.107   0.023  1.00  6.89           H  
ATOM    142 3HD1 ILE A  10      -0.414  11.919  -0.317  1.00  6.89           H  
ATOM    143  N   ILE A  11       2.964  15.633   2.270  1.00  6.64           N  
ATOM    144  CA  ILE A  11       2.959  16.562   3.375  1.00  6.64           C  
ATOM    145  C   ILE A  11       3.695  17.837   2.986  1.00  6.64           C  
ATOM    146  O   ILE A  11       3.227  18.931   3.301  1.00  6.64           O  
ATOM    147  CB  ILE A  11       3.555  15.939   4.634  1.00  6.64           C  
ATOM    148  CG1 ILE A  11       2.608  14.838   5.153  1.00  6.64           C  
ATOM    149  CG2 ILE A  11       3.757  17.016   5.675  1.00  6.64           C  
ATOM    150  CD1 ILE A  11       3.220  13.976   6.221  1.00  6.64           C  
ATOM    151  H   ILE A  11       3.372  14.703   2.386  1.00  6.64           H  
ATOM    152  HA  ILE A  11       1.927  16.821   3.599  1.00  6.64           H  
ATOM    153  HB  ILE A  11       4.511  15.469   4.392  1.00  6.64           H  
ATOM    154 1HG1 ILE A  11       1.710  15.303   5.549  1.00  6.64           H  
ATOM    155 2HG1 ILE A  11       2.321  14.200   4.318  1.00  6.64           H  
ATOM    156 1HG2 ILE A  11       4.186  16.581   6.575  1.00  6.64           H  
ATOM    157 2HG2 ILE A  11       4.427  17.761   5.271  1.00  6.64           H  
ATOM    158 3HG2 ILE A  11       2.797  17.478   5.915  1.00  6.64           H  
ATOM    159 1HD1 ILE A  11       2.502  13.220   6.535  1.00  6.64           H  
ATOM    160 2HD1 ILE A  11       4.111  13.492   5.822  1.00  6.64           H  
ATOM    161 3HD1 ILE A  11       3.490  14.597   7.073  1.00  6.64           H  
ATOM    162  N   GLN A  12       4.828  17.711   2.291  1.00  6.46           N  
ATOM    163  CA  GLN A  12       5.583  18.881   1.854  1.00  6.46           C  
ATOM    164  C   GLN A  12       4.736  19.761   0.921  1.00  6.46           C  
ATOM    165  O   GLN A  12       4.781  20.998   1.001  1.00  6.46           O  
ATOM    166  CB  GLN A  12       6.871  18.435   1.159  1.00  6.46           C  
ATOM    167  CG  GLN A  12       7.892  17.818   2.107  1.00  6.46           C  
ATOM    168  CD  GLN A  12       9.089  17.230   1.387  1.00  6.46           C  
ATOM    169  OE1 GLN A  12       9.066  16.997   0.175  1.00  6.46           O  
ATOM    170  NE2 GLN A  12      10.155  16.974   2.139  1.00  6.46           N  
ATOM    171  H   GLN A  12       5.179  16.776   2.071  1.00  6.46           H  
ATOM    172  HA  GLN A  12       5.847  19.467   2.731  1.00  6.46           H  
ATOM    173 1HB  GLN A  12       6.634  17.692   0.400  1.00  6.46           H  
ATOM    174 2HB  GLN A  12       7.331  19.284   0.659  1.00  6.46           H  
ATOM    175 1HG  GLN A  12       8.249  18.596   2.778  1.00  6.46           H  
ATOM    176 2HG  GLN A  12       7.411  17.032   2.680  1.00  6.46           H  
ATOM    177 1HE2 GLN A  12      10.977  16.583   1.726  1.00  6.46           H  
ATOM    178 2HE2 GLN A  12      10.134  17.172   3.117  1.00  6.46           H  
ATOM    179  N   LEU A  13       3.911  19.141   0.065  1.00  6.33           N  
ATOM    180  CA  LEU A  13       3.057  19.944  -0.805  1.00  6.33           C  
ATOM    181  C   LEU A  13       2.114  20.770   0.059  1.00  6.33           C  
ATOM    182  O   LEU A  13       1.845  21.939  -0.227  1.00  6.33           O  
ATOM    183  CB  LEU A  13       2.200  19.061  -1.729  1.00  6.33           C  
ATOM    184  CG  LEU A  13       2.928  18.275  -2.808  1.00  6.33           C  
ATOM    185  CD1 LEU A  13       1.932  17.335  -3.489  1.00  6.33           C  
ATOM    186  CD2 LEU A  13       3.552  19.232  -3.800  1.00  6.33           C  
ATOM    187  H   LEU A  13       3.916  18.121  -0.004  1.00  6.33           H  
ATOM    188  HA  LEU A  13       3.677  20.612  -1.399  1.00  6.33           H  
ATOM    189 1HB  LEU A  13       1.651  18.352  -1.122  1.00  6.33           H  
ATOM    190 2HB  LEU A  13       1.474  19.700  -2.226  1.00  6.33           H  
ATOM    191  HG  LEU A  13       3.704  17.672  -2.356  1.00  6.33           H  
ATOM    192 1HD1 LEU A  13       2.445  16.756  -4.255  1.00  6.33           H  
ATOM    193 2HD1 LEU A  13       1.505  16.662  -2.752  1.00  6.33           H  
ATOM    194 3HD1 LEU A  13       1.138  17.922  -3.946  1.00  6.33           H  
ATOM    195 1HD2 LEU A  13       4.075  18.665  -4.571  1.00  6.33           H  
ATOM    196 2HD2 LEU A  13       2.772  19.838  -4.261  1.00  6.33           H  
ATOM    197 3HD2 LEU A  13       4.258  19.879  -3.281  1.00  6.33           H  
ATOM    198  N   PHE A  14       1.627  20.165   1.140  1.00  6.22           N  
ATOM    199  CA  PHE A  14       0.735  20.871   2.043  1.00  6.22           C  
ATOM    200  C   PHE A  14       1.447  21.870   2.957  1.00  6.22           C  
ATOM    201  O   PHE A  14       0.883  22.905   3.305  1.00  6.22           O  
ATOM    202  CB  PHE A  14      -0.135  19.892   2.790  1.00  6.22           C  
ATOM    203  CG  PHE A  14      -1.165  19.390   1.872  1.00  6.22           C  
ATOM    204  CD1 PHE A  14      -1.072  18.152   1.332  1.00  6.22           C  
ATOM    205  CD2 PHE A  14      -2.236  20.190   1.520  1.00  6.22           C  
ATOM    206  CE1 PHE A  14      -2.013  17.688   0.456  1.00  6.22           C  
ATOM    207  CE2 PHE A  14      -3.187  19.737   0.650  1.00  6.22           C  
ATOM    208  CZ  PHE A  14      -3.064  18.477   0.120  1.00  6.22           C  
ATOM    209  H   PHE A  14       1.870  19.186   1.314  1.00  6.22           H  
ATOM    210  HA  PHE A  14       0.050  21.437   1.420  1.00  6.22           H  
ATOM    211 1HB  PHE A  14       0.458  19.055   3.164  1.00  6.22           H  
ATOM    212 2HB  PHE A  14      -0.618  20.385   3.616  1.00  6.22           H  
ATOM    213  HD1 PHE A  14      -0.238  17.531   1.605  1.00  6.22           H  
ATOM    214  HD2 PHE A  14      -2.312  21.188   1.936  1.00  6.22           H  
ATOM    215  HE1 PHE A  14      -1.926  16.690   0.032  1.00  6.22           H  
ATOM    216  HE2 PHE A  14      -4.034  20.369   0.375  1.00  6.22           H  
ATOM    217  HZ  PHE A  14      -3.790  18.105  -0.562  1.00  6.22           H  
ATOM    218  N   LYS A  15       2.718  21.647   3.277  1.00  6.06           N  
ATOM    219  CA  LYS A  15       3.435  22.635   4.087  1.00  6.06           C  
ATOM    220  C   LYS A  15       3.496  23.980   3.353  1.00  6.06           C  
ATOM    221  O   LYS A  15       3.515  25.039   3.980  1.00  6.06           O  
ATOM    222  CB  LYS A  15       4.859  22.195   4.442  1.00  6.06           C  
ATOM    223  CG  LYS A  15       4.969  21.066   5.469  1.00  6.06           C  
ATOM    224  CD  LYS A  15       6.442  20.756   5.776  1.00  6.06           C  
ATOM    225  CE  LYS A  15       6.593  19.664   6.827  1.00  6.06           C  
ATOM    226  NZ  LYS A  15       8.026  19.396   7.148  1.00  6.06           N  
ATOM    227  H   LYS A  15       3.161  20.773   3.002  1.00  6.06           H  
ATOM    228  HA  LYS A  15       2.885  22.786   5.015  1.00  6.06           H  
ATOM    229 1HB  LYS A  15       5.363  21.867   3.531  1.00  6.06           H  
ATOM    230 2HB  LYS A  15       5.413  23.050   4.826  1.00  6.06           H  
ATOM    231 1HG  LYS A  15       4.459  21.355   6.388  1.00  6.06           H  
ATOM    232 2HG  LYS A  15       4.489  20.180   5.073  1.00  6.06           H  
ATOM    233 1HD  LYS A  15       6.939  20.434   4.860  1.00  6.06           H  
ATOM    234 2HD  LYS A  15       6.934  21.660   6.135  1.00  6.06           H  
ATOM    235 1HE  LYS A  15       6.076  19.968   7.735  1.00  6.06           H  
ATOM    236 2HE  LYS A  15       6.147  18.749   6.457  1.00  6.06           H  
ATOM    237 1HZ  LYS A  15       8.082  18.668   7.846  1.00  6.06           H  
ATOM    238 2HZ  LYS A  15       8.516  19.101   6.318  1.00  6.06           H  
ATOM    239 3HZ  LYS A  15       8.452  20.239   7.506  1.00  6.06           H  
ATOM    240  N   ASN A  16       3.494  23.924   2.019  1.00  5.85           N  
ATOM    241  CA  ASN A  16       3.544  25.110   1.166  1.00  5.85           C  
ATOM    242  C   ASN A  16       2.149  25.600   0.709  1.00  5.85           C  
ATOM    243  O   ASN A  16       2.040  26.466  -0.164  1.00  5.85           O  
ATOM    244  CB  ASN A  16       4.416  24.808  -0.036  1.00  5.85           C  
ATOM    245  CG  ASN A  16       5.868  24.663   0.332  1.00  5.85           C  
ATOM    246  OD1 ASN A  16       6.386  25.414   1.170  1.00  5.85           O  
ATOM    247  ND2 ASN A  16       6.537  23.711  -0.270  1.00  5.85           N  
ATOM    248  H   ASN A  16       3.515  23.000   1.579  1.00  5.85           H  
ATOM    249  HA  ASN A  16       3.999  25.920   1.736  1.00  5.85           H  
ATOM    250 1HB  ASN A  16       4.075  23.875  -0.498  1.00  5.85           H  
ATOM    251 2HB  ASN A  16       4.311  25.601  -0.776  1.00  5.85           H  
ATOM    252 1HD2 ASN A  16       7.504  23.569  -0.062  1.00  5.85           H  
ATOM    253 2HD2 ASN A  16       6.077  23.122  -0.936  1.00  5.85           H  
ATOM    254  N   PHE A  17       1.090  25.037   1.294  1.00  5.49           N  
ATOM    255  CA  PHE A  17      -0.306  25.360   0.987  1.00  5.49           C  
ATOM    256  C   PHE A  17      -0.691  26.788   1.337  1.00  5.49           C  
ATOM    257  O   PHE A  17      -0.386  27.271   2.429  1.00  5.49           O  
ATOM    258  CB  PHE A  17      -1.198  24.403   1.789  1.00  5.49           C  
ATOM    259  CG  PHE A  17      -2.677  24.473   1.644  1.00  5.49           C  
ATOM    260  CD1 PHE A  17      -3.315  23.900   0.555  1.00  5.49           C  
ATOM    261  CD2 PHE A  17      -3.450  25.062   2.639  1.00  5.49           C  
ATOM    262  CE1 PHE A  17      -4.697  23.923   0.457  1.00  5.49           C  
ATOM    263  CE2 PHE A  17      -4.824  25.081   2.540  1.00  5.49           C  
ATOM    264  CZ  PHE A  17      -5.451  24.516   1.454  1.00  5.49           C  
ATOM    265  H   PHE A  17       1.242  24.332   2.012  1.00  5.49           H  
ATOM    266  HA  PHE A  17      -0.467  25.208  -0.081  1.00  5.49           H  
ATOM    267 1HB  PHE A  17      -0.916  23.408   1.534  1.00  5.49           H  
ATOM    268 2HB  PHE A  17      -0.973  24.531   2.847  1.00  5.49           H  
ATOM    269  HD1 PHE A  17      -2.715  23.423  -0.221  1.00  5.49           H  
ATOM    270  HD2 PHE A  17      -2.964  25.506   3.510  1.00  5.49           H  
ATOM    271  HE1 PHE A  17      -5.190  23.470  -0.401  1.00  5.49           H  
ATOM    272  HE2 PHE A  17      -5.404  25.535   3.325  1.00  5.49           H  
ATOM    273  HZ  PHE A  17      -6.536  24.533   1.385  1.00  5.49           H  
ATOM    274  N   THR A  18      -1.390  27.458   0.424  1.00  4.93           N  
ATOM    275  CA  THR A  18      -1.917  28.773   0.748  1.00  4.93           C  
ATOM    276  C   THR A  18      -3.270  28.505   1.380  1.00  4.93           C  
ATOM    277  O   THR A  18      -3.886  27.501   1.054  1.00  4.93           O  
ATOM    278  CB  THR A  18      -2.037  29.650  -0.506  1.00  4.93           C  
ATOM    279  OG1 THR A  18      -2.955  29.046  -1.430  1.00  4.93           O  
ATOM    280  CG2 THR A  18      -0.676  29.785  -1.169  1.00  4.93           C  
ATOM    281  H   THR A  18      -1.584  27.038  -0.473  1.00  4.93           H  
ATOM    282  HA  THR A  18      -1.274  29.265   1.479  1.00  4.93           H  
ATOM    283  HB  THR A  18      -2.408  30.636  -0.228  1.00  4.93           H  
ATOM    284  HG1 THR A  18      -3.826  28.990  -1.025  1.00  4.93           H  
ATOM    285 1HG2 THR A  18      -0.763  30.407  -2.060  1.00  4.93           H  
ATOM    286 2HG2 THR A  18       0.022  30.246  -0.470  1.00  4.93           H  
ATOM    287 3HG2 THR A  18      -0.308  28.797  -1.449  1.00  4.93           H  
ATOM    288  N   GLY A  19      -3.805  29.420   2.168  1.00  4.21           N  
ATOM    289  CA  GLY A  19      -5.062  29.097   2.833  1.00  4.21           C  
ATOM    290  C   GLY A  19      -4.664  28.430   4.156  1.00  4.21           C  
ATOM    291  O   GLY A  19      -3.486  28.466   4.502  1.00  4.21           O  
ATOM    292  H   GLY A  19      -3.313  30.277   2.373  1.00  4.21           H  
ATOM    293 1HA  GLY A  19      -5.642  30.002   3.015  1.00  4.21           H  
ATOM    294 2HA  GLY A  19      -5.645  28.427   2.206  1.00  4.21           H  
ATOM    295  N   PRO A  20      -5.594  27.855   4.930  1.00  3.43           N  
ATOM    296  CA  PRO A  20      -5.350  27.328   6.265  1.00  3.43           C  
ATOM    297  C   PRO A  20      -4.385  26.122   6.329  1.00  3.43           C  
ATOM    298  O   PRO A  20      -4.708  25.055   5.801  1.00  3.43           O  
ATOM    299  CB  PRO A  20      -6.758  26.895   6.702  1.00  3.43           C  
ATOM    300  CG  PRO A  20      -7.534  26.679   5.417  1.00  3.43           C  
ATOM    301  CD  PRO A  20      -6.969  27.687   4.438  1.00  3.43           C  
ATOM    302  HA  PRO A  20      -5.055  28.160   6.910  1.00  3.43           H  
ATOM    303 1HB  PRO A  20      -6.700  25.979   7.307  1.00  3.43           H  
ATOM    304 2HB  PRO A  20      -7.205  27.668   7.345  1.00  3.43           H  
ATOM    305 1HG  PRO A  20      -7.411  25.635   5.079  1.00  3.43           H  
ATOM    306 2HG  PRO A  20      -8.611  26.825   5.603  1.00  3.43           H  
ATOM    307 1HD  PRO A  20      -6.996  27.248   3.438  1.00  3.43           H  
ATOM    308 2HD  PRO A  20      -7.517  28.639   4.492  1.00  3.43           H  
ATOM    309  N   PRO A  21      -3.277  26.213   7.111  1.00  2.70           N  
ATOM    310  CA  PRO A  21      -2.283  25.175   7.405  1.00  2.70           C  
ATOM    311  C   PRO A  21      -2.902  23.948   8.057  1.00  2.70           C  
ATOM    312  O   PRO A  21      -2.329  22.854   8.051  1.00  2.70           O  
ATOM    313  CB  PRO A  21      -1.332  25.865   8.381  1.00  2.70           C  
ATOM    314  CG  PRO A  21      -1.466  27.329   8.074  1.00  2.70           C  
ATOM    315  CD  PRO A  21      -2.913  27.525   7.702  1.00  2.70           C  
ATOM    316  HA  PRO A  21      -1.763  24.902   6.472  1.00  2.70           H  
ATOM    317 1HB  PRO A  21      -1.615  25.623   9.417  1.00  2.70           H  
ATOM    318 2HB  PRO A  21      -0.308  25.492   8.234  1.00  2.70           H  
ATOM    319 1HG  PRO A  21      -1.166  27.930   8.946  1.00  2.70           H  
ATOM    320 2HG  PRO A  21      -0.787  27.603   7.251  1.00  2.70           H  
ATOM    321 1HD  PRO A  21      -3.522  27.745   8.593  1.00  2.70           H  
ATOM    322 2HD  PRO A  21      -2.936  28.327   6.948  1.00  2.70           H  
ATOM    323  N   SER A  22      -4.098  24.120   8.605  1.00  2.11           N  
ATOM    324  CA  SER A  22      -4.808  23.034   9.247  1.00  2.11           C  
ATOM    325  C   SER A  22      -5.016  21.873   8.262  1.00  2.11           C  
ATOM    326  O   SER A  22      -5.164  20.723   8.684  1.00  2.11           O  
ATOM    327  CB  SER A  22      -6.125  23.551   9.767  1.00  2.11           C  
ATOM    328  OG  SER A  22      -5.934  24.491  10.799  1.00  2.11           O  
ATOM    329  H   SER A  22      -4.532  25.028   8.588  1.00  2.11           H  
ATOM    330  HA  SER A  22      -4.214  22.677  10.090  1.00  2.11           H  
ATOM    331 1HB  SER A  22      -6.647  24.025   8.953  1.00  2.11           H  
ATOM    332 2HB  SER A  22      -6.735  22.726  10.123  1.00  2.11           H  
ATOM    333  HG  SER A  22      -5.631  23.997  11.589  1.00  2.11           H  
ATOM    334  N   VAL A  23      -4.994  22.147   6.950  1.00  1.69           N  
ATOM    335  CA  VAL A  23      -5.136  21.061   5.999  1.00  1.69           C  
ATOM    336  C   VAL A  23      -3.909  20.163   6.074  1.00  1.69           C  
ATOM    337  O   VAL A  23      -4.013  18.959   5.892  1.00  1.69           O  
ATOM    338  CB  VAL A  23      -5.325  21.573   4.559  1.00  1.69           C  
ATOM    339  CG1 VAL A  23      -4.033  22.059   4.023  1.00  1.69           C  
ATOM    340  CG2 VAL A  23      -5.845  20.462   3.663  1.00  1.69           C  
ATOM    341  H   VAL A  23      -4.873  23.110   6.616  1.00  1.69           H  
ATOM    342  HA  VAL A  23      -5.990  20.458   6.278  1.00  1.69           H  
ATOM    343  HB  VAL A  23      -6.023  22.414   4.566  1.00  1.69           H  
ATOM    344 1HG1 VAL A  23      -4.197  22.404   3.028  1.00  1.69           H  
ATOM    345 2HG1 VAL A  23      -3.648  22.869   4.646  1.00  1.69           H  
ATOM    346 3HG1 VAL A  23      -3.324  21.254   3.986  1.00  1.69           H  
ATOM    347 1HG2 VAL A  23      -5.971  20.843   2.650  1.00  1.69           H  
ATOM    348 2HG2 VAL A  23      -5.132  19.645   3.654  1.00  1.69           H  
ATOM    349 3HG2 VAL A  23      -6.791  20.113   4.032  1.00  1.69           H  
ATOM    350  N   ALA A  24      -2.727  20.725   6.362  1.00  1.41           N  
ATOM    351  CA  ALA A  24      -1.532  19.909   6.449  1.00  1.41           C  
ATOM    352  C   ALA A  24      -1.714  18.916   7.575  1.00  1.41           C  
ATOM    353  O   ALA A  24      -1.290  17.761   7.474  1.00  1.41           O  
ATOM    354  CB  ALA A  24      -0.306  20.777   6.657  1.00  1.41           C  
ATOM    355  H   ALA A  24      -2.662  21.714   6.567  1.00  1.41           H  
ATOM    356  HA  ALA A  24      -1.426  19.351   5.521  1.00  1.41           H  
ATOM    357 1HB  ALA A  24       0.581  20.145   6.707  1.00  1.41           H  
ATOM    358 2HB  ALA A  24      -0.206  21.476   5.826  1.00  1.41           H  
ATOM    359 3HB  ALA A  24      -0.405  21.331   7.585  1.00  1.41           H  
ATOM    360  N   THR A  25      -2.373  19.373   8.648  1.00  1.23           N  
ATOM    361  CA  THR A  25      -2.681  18.501   9.781  1.00  1.23           C  
ATOM    362  C   THR A  25      -3.635  17.389   9.354  1.00  1.23           C  
ATOM    363  O   THR A  25      -3.400  16.214   9.646  1.00  1.23           O  
ATOM    364  CB  THR A  25      -3.284  19.284  10.967  1.00  1.23           C  
ATOM    365  OG1 THR A  25      -2.320  20.225  11.469  1.00  1.23           O  
ATOM    366  CG2 THR A  25      -3.752  18.339  12.074  1.00  1.23           C  
ATOM    367  H   THR A  25      -2.658  20.356   8.645  1.00  1.23           H  
ATOM    368  HA  THR A  25      -1.755  18.037  10.120  1.00  1.23           H  
ATOM    369  HB  THR A  25      -4.144  19.830  10.628  1.00  1.23           H  
ATOM    370  HG1 THR A  25      -2.078  20.838  10.766  1.00  1.23           H  
ATOM    371 1HG2 THR A  25      -4.193  18.920  12.886  1.00  1.23           H  
ATOM    372 2HG2 THR A  25      -4.503  17.654  11.671  1.00  1.23           H  
ATOM    373 3HG2 THR A  25      -2.906  17.770  12.450  1.00  1.23           H  
ATOM    374  N   PHE A  26      -4.693  17.745   8.614  1.00  1.14           N  
ATOM    375  CA  PHE A  26      -5.638  16.725   8.156  1.00  1.14           C  
ATOM    376  C   PHE A  26      -4.928  15.647   7.364  1.00  1.14           C  
ATOM    377  O   PHE A  26      -5.099  14.447   7.610  1.00  1.14           O  
ATOM    378  CB  PHE A  26      -6.683  17.257   7.176  1.00  1.14           C  
ATOM    379  CG  PHE A  26      -7.550  16.135   6.704  1.00  1.14           C  
ATOM    380  CD1 PHE A  26      -8.667  15.787   7.358  1.00  1.14           C  
ATOM    381  CD2 PHE A  26      -7.185  15.365   5.626  1.00  1.14           C  
ATOM    382  CE1 PHE A  26      -9.392  14.714   6.934  1.00  1.14           C  
ATOM    383  CE2 PHE A  26      -7.918  14.300   5.222  1.00  1.14           C  
ATOM    384  CZ  PHE A  26      -9.028  13.970   5.874  1.00  1.14           C  
ATOM    385  H   PHE A  26      -4.841  18.735   8.404  1.00  1.14           H  
ATOM    386  HA  PHE A  26      -6.124  16.273   9.023  1.00  1.14           H  
ATOM    387 1HB  PHE A  26      -7.298  18.015   7.611  1.00  1.14           H  
ATOM    388 2HB  PHE A  26      -6.194  17.693   6.309  1.00  1.14           H  
ATOM    389  HD1 PHE A  26      -8.982  16.354   8.225  1.00  1.14           H  
ATOM    390  HD2 PHE A  26      -6.306  15.619   5.103  1.00  1.14           H  
ATOM    391  HE1 PHE A  26     -10.242  14.452   7.459  1.00  1.14           H  
ATOM    392  HE2 PHE A  26      -7.601  13.724   4.395  1.00  1.14           H  
ATOM    393  HZ  PHE A  26      -9.623  13.113   5.566  1.00  1.14           H  
ATOM    394  N   ILE A  27      -4.152  16.104   6.381  1.00  1.10           N  
ATOM    395  CA  ILE A  27      -3.475  15.260   5.421  1.00  1.10           C  
ATOM    396  C   ILE A  27      -2.421  14.394   6.079  1.00  1.10           C  
ATOM    397  O   ILE A  27      -2.344  13.190   5.821  1.00  1.10           O  
ATOM    398  CB  ILE A  27      -2.822  16.157   4.357  1.00  1.10           C  
ATOM    399  CG1 ILE A  27      -3.866  16.940   3.558  1.00  1.10           C  
ATOM    400  CG2 ILE A  27      -2.007  15.330   3.450  1.00  1.10           C  
ATOM    401  CD1 ILE A  27      -4.718  16.148   2.700  1.00  1.10           C  
ATOM    402  H   ILE A  27      -4.051  17.116   6.280  1.00  1.10           H  
ATOM    403  HA  ILE A  27      -4.209  14.611   4.948  1.00  1.10           H  
ATOM    404  HB  ILE A  27      -2.182  16.887   4.854  1.00  1.10           H  
ATOM    405 1HG1 ILE A  27      -4.527  17.416   4.248  1.00  1.10           H  
ATOM    406 2HG1 ILE A  27      -3.373  17.695   2.982  1.00  1.10           H  
ATOM    407 1HG2 ILE A  27      -1.540  15.946   2.739  1.00  1.10           H  
ATOM    408 2HG2 ILE A  27      -1.244  14.808   4.024  1.00  1.10           H  
ATOM    409 3HG2 ILE A  27      -2.651  14.621   2.939  1.00  1.10           H  
ATOM    410 1HD1 ILE A  27      -5.421  16.805   2.226  1.00  1.10           H  
ATOM    411 2HD1 ILE A  27      -4.118  15.638   1.943  1.00  1.10           H  
ATOM    412 3HD1 ILE A  27      -5.228  15.439   3.285  1.00  1.10           H  
ATOM    413  N   SER A  28      -1.630  14.985   6.971  1.00  1.08           N  
ATOM    414  CA  SER A  28      -0.588  14.238   7.638  1.00  1.08           C  
ATOM    415  C   SER A  28      -1.191  13.122   8.475  1.00  1.08           C  
ATOM    416  O   SER A  28      -0.722  11.977   8.434  1.00  1.08           O  
ATOM    417  CB  SER A  28       0.186  15.164   8.554  1.00  1.08           C  
ATOM    418  OG  SER A  28       0.848  16.158   7.831  1.00  1.08           O  
ATOM    419  H   SER A  28      -1.721  15.980   7.170  1.00  1.08           H  
ATOM    420  HA  SER A  28       0.072  13.805   6.890  1.00  1.08           H  
ATOM    421 1HB  SER A  28      -0.504  15.628   9.263  1.00  1.08           H  
ATOM    422 2HB  SER A  28       0.905  14.585   9.126  1.00  1.08           H  
ATOM    423  HG  SER A  28       0.134  16.745   7.497  1.00  1.08           H  
ATOM    424  N   ASN A  29      -2.271  13.432   9.198  1.00  1.08           N  
ATOM    425  CA  ASN A  29      -2.895  12.442  10.055  1.00  1.08           C  
ATOM    426  C   ASN A  29      -3.597  11.358   9.252  1.00  1.08           C  
ATOM    427  O   ASN A  29      -3.440  10.169   9.538  1.00  1.08           O  
ATOM    428  CB  ASN A  29      -3.862  13.126  11.001  1.00  1.08           C  
ATOM    429  CG  ASN A  29      -3.157  13.899  12.082  1.00  1.08           C  
ATOM    430  OD1 ASN A  29      -1.986  13.648  12.394  1.00  1.08           O  
ATOM    431  ND2 ASN A  29      -3.844  14.837  12.666  1.00  1.08           N  
ATOM    432  H   ASN A  29      -2.645  14.385   9.191  1.00  1.08           H  
ATOM    433  HA  ASN A  29      -2.115  11.958  10.644  1.00  1.08           H  
ATOM    434 1HB  ASN A  29      -4.495  13.817  10.432  1.00  1.08           H  
ATOM    435 2HB  ASN A  29      -4.516  12.384  11.459  1.00  1.08           H  
ATOM    436 1HD2 ASN A  29      -3.428  15.382  13.393  1.00  1.08           H  
ATOM    437 2HD2 ASN A  29      -4.782  15.012  12.379  1.00  1.08           H  
ATOM    438  N   PHE A  30      -4.311  11.745   8.199  1.00  1.08           N  
ATOM    439  CA  PHE A  30      -5.039  10.778   7.391  1.00  1.08           C  
ATOM    440  C   PHE A  30      -4.064   9.778   6.789  1.00  1.08           C  
ATOM    441  O   PHE A  30      -4.263   8.567   6.907  1.00  1.08           O  
ATOM    442  CB  PHE A  30      -5.840  11.488   6.312  1.00  1.08           C  
ATOM    443  CG  PHE A  30      -6.699  10.614   5.460  1.00  1.08           C  
ATOM    444  CD1 PHE A  30      -7.923  10.144   5.916  1.00  1.08           C  
ATOM    445  CD2 PHE A  30      -6.318  10.285   4.203  1.00  1.08           C  
ATOM    446  CE1 PHE A  30      -8.718   9.369   5.099  1.00  1.08           C  
ATOM    447  CE2 PHE A  30      -7.131   9.528   3.389  1.00  1.08           C  
ATOM    448  CZ  PHE A  30      -8.318   9.075   3.838  1.00  1.08           C  
ATOM    449  H   PHE A  30      -4.398  12.737   7.970  1.00  1.08           H  
ATOM    450  HA  PHE A  30      -5.733  10.236   8.037  1.00  1.08           H  
ATOM    451 1HB  PHE A  30      -6.478  12.232   6.780  1.00  1.08           H  
ATOM    452 2HB  PHE A  30      -5.153  12.032   5.659  1.00  1.08           H  
ATOM    453  HD1 PHE A  30      -8.252  10.391   6.924  1.00  1.08           H  
ATOM    454  HD2 PHE A  30      -5.355  10.645   3.834  1.00  1.08           H  
ATOM    455  HE1 PHE A  30      -9.659   8.995   5.449  1.00  1.08           H  
ATOM    456  HE2 PHE A  30      -6.827   9.300   2.379  1.00  1.08           H  
ATOM    457  HZ  PHE A  30      -8.941   8.482   3.190  1.00  1.08           H  
ATOM    458  N   HIS A  31      -2.977  10.273   6.182  1.00  1.09           N  
ATOM    459  CA  HIS A  31      -2.001   9.378   5.578  1.00  1.09           C  
ATOM    460  C   HIS A  31      -1.253   8.561   6.603  1.00  1.09           C  
ATOM    461  O   HIS A  31      -0.977   7.390   6.362  1.00  1.09           O  
ATOM    462  CB  HIS A  31      -0.982  10.132   4.736  1.00  1.09           C  
ATOM    463  CG  HIS A  31      -1.470  10.527   3.423  1.00  1.09           C  
ATOM    464  ND1 HIS A  31      -1.659   9.623   2.414  1.00  1.09           N  
ATOM    465  CD2 HIS A  31      -1.807  11.715   2.929  1.00  1.09           C  
ATOM    466  CE1 HIS A  31      -2.082  10.250   1.348  1.00  1.09           C  
ATOM    467  NE2 HIS A  31      -2.188  11.530   1.636  1.00  1.09           N  
ATOM    468  H   HIS A  31      -2.830  11.283   6.125  1.00  1.09           H  
ATOM    469  HA  HIS A  31      -2.520   8.682   4.921  1.00  1.09           H  
ATOM    470 1HB  HIS A  31      -0.665  11.033   5.273  1.00  1.09           H  
ATOM    471 2HB  HIS A  31      -0.101   9.504   4.597  1.00  1.09           H  
ATOM    472  HD2 HIS A  31      -1.767  12.627   3.463  1.00  1.09           H  
ATOM    473  HE1 HIS A  31      -2.301   9.783   0.393  1.00  1.09           H  
ATOM    474  HE2 HIS A  31      -2.490  12.272   0.986  1.00  1.09           H  
ATOM    475  N   SER A  32      -0.941   9.126   7.765  1.00  1.10           N  
ATOM    476  CA  SER A  32      -0.227   8.342   8.753  1.00  1.10           C  
ATOM    477  C   SER A  32      -1.069   7.133   9.173  1.00  1.10           C  
ATOM    478  O   SER A  32      -0.561   6.007   9.279  1.00  1.10           O  
ATOM    479  CB  SER A  32       0.084   9.209   9.961  1.00  1.10           C  
ATOM    480  OG  SER A  32       0.973  10.243   9.621  1.00  1.10           O  
ATOM    481  H   SER A  32      -1.156  10.104   7.965  1.00  1.10           H  
ATOM    482  HA  SER A  32       0.705   7.987   8.312  1.00  1.10           H  
ATOM    483 1HB  SER A  32      -0.843   9.636  10.349  1.00  1.10           H  
ATOM    484 2HB  SER A  32       0.516   8.593  10.746  1.00  1.10           H  
ATOM    485  HG  SER A  32       0.457  10.854   9.048  1.00  1.10           H  
ATOM    486  N   ILE A  33      -2.376   7.356   9.348  1.00  1.11           N  
ATOM    487  CA  ILE A  33      -3.281   6.293   9.758  1.00  1.11           C  
ATOM    488  C   ILE A  33      -3.484   5.273   8.640  1.00  1.11           C  
ATOM    489  O   ILE A  33      -3.444   4.065   8.884  1.00  1.11           O  
ATOM    490  CB  ILE A  33      -4.641   6.858  10.165  1.00  1.11           C  
ATOM    491  CG1 ILE A  33      -4.493   7.721  11.390  1.00  1.11           C  
ATOM    492  CG2 ILE A  33      -5.584   5.684  10.485  1.00  1.11           C  
ATOM    493  CD1 ILE A  33      -5.706   8.550  11.662  1.00  1.11           C  
ATOM    494  H   ILE A  33      -2.742   8.305   9.239  1.00  1.11           H  
ATOM    495  HA  ILE A  33      -2.848   5.783  10.615  1.00  1.11           H  
ATOM    496  HB  ILE A  33      -5.047   7.476   9.358  1.00  1.11           H  
ATOM    497 1HG1 ILE A  33      -4.302   7.088  12.255  1.00  1.11           H  
ATOM    498 2HG1 ILE A  33      -3.642   8.385  11.254  1.00  1.11           H  
ATOM    499 1HG2 ILE A  33      -6.557   6.060  10.793  1.00  1.11           H  
ATOM    500 2HG2 ILE A  33      -5.698   5.056   9.603  1.00  1.11           H  
ATOM    501 3HG2 ILE A  33      -5.158   5.092  11.295  1.00  1.11           H  
ATOM    502 1HD1 ILE A  33      -5.526   9.148  12.543  1.00  1.11           H  
ATOM    503 2HD1 ILE A  33      -5.899   9.206  10.806  1.00  1.11           H  
ATOM    504 3HD1 ILE A  33      -6.557   7.892  11.822  1.00  1.11           H  
ATOM    505  N   VAL A  34      -3.716   5.741   7.408  1.00  1.12           N  
ATOM    506  CA  VAL A  34      -3.927   4.810   6.304  1.00  1.12           C  
ATOM    507  C   VAL A  34      -2.651   4.021   6.006  1.00  1.12           C  
ATOM    508  O   VAL A  34      -2.684   2.798   5.897  1.00  1.12           O  
ATOM    509  CB  VAL A  34      -4.388   5.543   5.021  1.00  1.12           C  
ATOM    510  CG1 VAL A  34      -4.423   4.544   3.850  1.00  1.12           C  
ATOM    511  CG2 VAL A  34      -5.792   6.162   5.232  1.00  1.12           C  
ATOM    512  H   VAL A  34      -3.758   6.748   7.240  1.00  1.12           H  
ATOM    513  HA  VAL A  34      -4.706   4.109   6.595  1.00  1.12           H  
ATOM    514  HB  VAL A  34      -3.671   6.333   4.778  1.00  1.12           H  
ATOM    515 1HG1 VAL A  34      -4.740   5.056   2.958  1.00  1.12           H  
ATOM    516 2HG1 VAL A  34      -3.432   4.119   3.696  1.00  1.12           H  
ATOM    517 3HG1 VAL A  34      -5.124   3.751   4.073  1.00  1.12           H  
ATOM    518 1HG2 VAL A  34      -6.104   6.677   4.325  1.00  1.12           H  
ATOM    519 2HG2 VAL A  34      -6.507   5.383   5.466  1.00  1.12           H  
ATOM    520 3HG2 VAL A  34      -5.762   6.870   6.051  1.00  1.12           H  
ATOM    521  N   GLN A  35      -1.513   4.714   5.927  1.00  1.12           N  
ATOM    522  CA  GLN A  35      -0.220   4.092   5.653  1.00  1.12           C  
ATOM    523  C   GLN A  35       0.154   3.035   6.685  1.00  1.12           C  
ATOM    524  O   GLN A  35       0.780   2.034   6.353  1.00  1.12           O  
ATOM    525  CB  GLN A  35       0.905   5.126   5.610  1.00  1.12           C  
ATOM    526  CG  GLN A  35       2.258   4.537   5.261  1.00  1.12           C  
ATOM    527  CD  GLN A  35       3.381   5.560   5.311  1.00  1.12           C  
ATOM    528  OE1 GLN A  35       3.174   6.778   5.360  1.00  1.12           O  
ATOM    529  NE2 GLN A  35       4.604   5.057   5.329  1.00  1.12           N  
ATOM    530  H   GLN A  35      -1.531   5.718   6.053  1.00  1.12           H  
ATOM    531  HA  GLN A  35      -0.285   3.619   4.681  1.00  1.12           H  
ATOM    532 1HB  GLN A  35       0.666   5.898   4.878  1.00  1.12           H  
ATOM    533 2HB  GLN A  35       0.984   5.613   6.586  1.00  1.12           H  
ATOM    534 1HG  GLN A  35       2.483   3.749   5.979  1.00  1.12           H  
ATOM    535 2HG  GLN A  35       2.219   4.121   4.253  1.00  1.12           H  
ATOM    536 1HE2 GLN A  35       5.390   5.667   5.394  1.00  1.12           H  
ATOM    537 2HE2 GLN A  35       4.738   4.065   5.295  1.00  1.12           H  
ATOM    538  N   SER A  36      -0.220   3.251   7.945  1.00  1.12           N  
ATOM    539  CA  SER A  36       0.124   2.317   9.005  1.00  1.12           C  
ATOM    540  C   SER A  36      -0.794   1.086   9.056  1.00  1.12           C  
ATOM    541  O   SER A  36      -0.533   0.152   9.819  1.00  1.12           O  
ATOM    542  CB  SER A  36       0.049   3.024  10.345  1.00  1.12           C  
ATOM    543  OG  SER A  36       0.977   4.069  10.424  1.00  1.12           O  
ATOM    544  H   SER A  36      -0.710   4.110   8.202  1.00  1.12           H  
ATOM    545  HA  SER A  36       1.145   1.978   8.838  1.00  1.12           H  
ATOM    546 1HB  SER A  36      -0.961   3.421  10.487  1.00  1.12           H  
ATOM    547 2HB  SER A  36       0.235   2.307  11.140  1.00  1.12           H  
ATOM    548  HG  SER A  36       0.585   4.803   9.895  1.00  1.12           H  
ATOM    549  N   SER A  37      -1.881   1.086   8.281  1.00  1.11           N  
ATOM    550  CA  SER A  37      -2.829  -0.017   8.305  1.00  1.11           C  
ATOM    551  C   SER A  37      -2.608  -1.026   7.202  1.00  1.11           C  
ATOM    552  O   SER A  37      -2.945  -0.761   6.052  1.00  1.11           O  
ATOM    553  CB  SER A  37      -4.236   0.511   8.148  1.00  1.11           C  
ATOM    554  OG  SER A  37      -5.152  -0.560   7.968  1.00  1.11           O  
ATOM    555  H   SER A  37      -2.052   1.857   7.635  1.00  1.11           H  
ATOM    556  HA  SER A  37      -2.742  -0.526   9.265  1.00  1.11           H  
ATOM    557 1HB  SER A  37      -4.520   1.097   9.022  1.00  1.11           H  
ATOM    558 2HB  SER A  37      -4.266   1.175   7.292  1.00  1.11           H  
ATOM    559  HG  SER A  37      -5.550  -0.711   8.860  1.00  1.11           H  
ATOM    560  N   LYS A  38      -2.154  -2.228   7.554  1.00  1.11           N  
ATOM    561  CA  LYS A  38      -1.883  -3.243   6.537  1.00  1.11           C  
ATOM    562  C   LYS A  38      -3.149  -3.602   5.776  1.00  1.11           C  
ATOM    563  O   LYS A  38      -3.126  -3.854   4.567  1.00  1.11           O  
ATOM    564  CB  LYS A  38      -1.265  -4.485   7.170  1.00  1.11           C  
ATOM    565  CG  LYS A  38       0.161  -4.283   7.667  1.00  1.11           C  
ATOM    566  CD  LYS A  38       0.717  -5.553   8.307  1.00  1.11           C  
ATOM    567  CE  LYS A  38       2.141  -5.348   8.808  1.00  1.11           C  
ATOM    568  NZ  LYS A  38       2.679  -6.572   9.466  1.00  1.11           N  
ATOM    569  H   LYS A  38      -1.932  -2.406   8.525  1.00  1.11           H  
ATOM    570  HA  LYS A  38      -1.181  -2.840   5.824  1.00  1.11           H  
ATOM    571 1HB  LYS A  38      -1.878  -4.807   8.013  1.00  1.11           H  
ATOM    572 2HB  LYS A  38      -1.259  -5.296   6.443  1.00  1.11           H  
ATOM    573 1HG  LYS A  38       0.798  -4.000   6.827  1.00  1.11           H  
ATOM    574 2HG  LYS A  38       0.179  -3.475   8.399  1.00  1.11           H  
ATOM    575 1HD  LYS A  38       0.085  -5.844   9.147  1.00  1.11           H  
ATOM    576 2HD  LYS A  38       0.713  -6.362   7.576  1.00  1.11           H  
ATOM    577 1HE  LYS A  38       2.781  -5.090   7.966  1.00  1.11           H  
ATOM    578 2HE  LYS A  38       2.152  -4.528   9.526  1.00  1.11           H  
ATOM    579 1HZ  LYS A  38       3.622  -6.397   9.783  1.00  1.11           H  
ATOM    580 2HZ  LYS A  38       2.097  -6.813  10.256  1.00  1.11           H  
ATOM    581 3HZ  LYS A  38       2.683  -7.335   8.805  1.00  1.11           H  
ATOM    582  N   THR A  39      -4.270  -3.577   6.486  1.00  1.11           N  
ATOM    583  CA  THR A  39      -5.547  -3.892   5.888  1.00  1.11           C  
ATOM    584  C   THR A  39      -5.862  -2.867   4.772  1.00  1.11           C  
ATOM    585  O   THR A  39      -6.254  -3.257   3.664  1.00  1.11           O  
ATOM    586  CB  THR A  39      -6.636  -3.939   6.983  1.00  1.11           C  
ATOM    587  OG1 THR A  39      -6.332  -4.968   7.938  1.00  1.11           O  
ATOM    588  CG2 THR A  39      -7.937  -4.219   6.387  1.00  1.11           C  
ATOM    589  H   THR A  39      -4.224  -3.335   7.465  1.00  1.11           H  
ATOM    590  HA  THR A  39      -5.484  -4.878   5.431  1.00  1.11           H  
ATOM    591  HB  THR A  39      -6.675  -2.974   7.492  1.00  1.11           H  
ATOM    592  HG1 THR A  39      -7.014  -4.979   8.619  1.00  1.11           H  
ATOM    593 1HG2 THR A  39      -8.706  -4.228   7.158  1.00  1.11           H  
ATOM    594 2HG2 THR A  39      -8.108  -3.446   5.704  1.00  1.11           H  
ATOM    595 3HG2 THR A  39      -7.923  -5.177   5.872  1.00  1.11           H  
ATOM    596  N   LEU A  40      -5.658  -1.562   5.038  1.00  1.11           N  
ATOM    597  CA  LEU A  40      -5.889  -0.562   3.985  1.00  1.11           C  
ATOM    598  C   LEU A  40      -4.806  -0.536   2.910  1.00  1.11           C  
ATOM    599  O   LEU A  40      -5.097  -0.267   1.737  1.00  1.11           O  
ATOM    600  CB  LEU A  40      -6.066   0.841   4.552  1.00  1.11           C  
ATOM    601  CG  LEU A  40      -7.316   1.039   5.301  1.00  1.11           C  
ATOM    602  CD1 LEU A  40      -7.362   2.438   5.916  1.00  1.11           C  
ATOM    603  CD2 LEU A  40      -8.420   0.829   4.322  1.00  1.11           C  
ATOM    604  H   LEU A  40      -5.346  -1.261   5.970  1.00  1.11           H  
ATOM    605  HA  LEU A  40      -6.823  -0.824   3.497  1.00  1.11           H  
ATOM    606 1HB  LEU A  40      -5.225   1.061   5.206  1.00  1.11           H  
ATOM    607 2HB  LEU A  40      -6.054   1.546   3.730  1.00  1.11           H  
ATOM    608  HG  LEU A  40      -7.385   0.308   6.109  1.00  1.11           H  
ATOM    609 1HD1 LEU A  40      -8.294   2.582   6.453  1.00  1.11           H  
ATOM    610 2HD1 LEU A  40      -6.528   2.550   6.609  1.00  1.11           H  
ATOM    611 3HD1 LEU A  40      -7.288   3.175   5.127  1.00  1.11           H  
ATOM    612 1HD2 LEU A  40      -9.352   0.940   4.796  1.00  1.11           H  
ATOM    613 2HD2 LEU A  40      -8.342   1.544   3.525  1.00  1.11           H  
ATOM    614 3HD2 LEU A  40      -8.339  -0.168   3.912  1.00  1.11           H  
ATOM    615  N   LEU A  41      -3.565  -0.872   3.268  1.00  1.13           N  
ATOM    616  CA  LEU A  41      -2.498  -0.869   2.277  1.00  1.13           C  
ATOM    617  C   LEU A  41      -2.846  -1.863   1.173  1.00  1.13           C  
ATOM    618  O   LEU A  41      -2.594  -1.606  -0.014  1.00  1.13           O  
ATOM    619  CB  LEU A  41      -1.149  -1.244   2.912  1.00  1.13           C  
ATOM    620  CG  LEU A  41      -0.508  -0.215   3.882  1.00  1.13           C  
ATOM    621  CD1 LEU A  41       0.727  -0.829   4.535  1.00  1.13           C  
ATOM    622  CD2 LEU A  41      -0.118   1.002   3.133  1.00  1.13           C  
ATOM    623  H   LEU A  41      -3.355  -1.079   4.245  1.00  1.13           H  
ATOM    624  HA  LEU A  41      -2.426   0.128   1.847  1.00  1.13           H  
ATOM    625 1HB  LEU A  41      -1.296  -2.166   3.471  1.00  1.13           H  
ATOM    626 2HB  LEU A  41      -0.439  -1.451   2.125  1.00  1.13           H  
ATOM    627  HG  LEU A  41      -1.214   0.056   4.653  1.00  1.13           H  
ATOM    628 1HD1 LEU A  41       1.174  -0.107   5.211  1.00  1.13           H  
ATOM    629 2HD1 LEU A  41       0.471  -1.707   5.085  1.00  1.13           H  
ATOM    630 3HD1 LEU A  41       1.445  -1.092   3.762  1.00  1.13           H  
ATOM    631 1HD2 LEU A  41       0.336   1.697   3.817  1.00  1.13           H  
ATOM    632 2HD2 LEU A  41       0.601   0.717   2.398  1.00  1.13           H  
ATOM    633 3HD2 LEU A  41      -0.994   1.451   2.670  1.00  1.13           H  
ATOM    634  N   ASN A  42      -3.462  -2.983   1.573  1.00  1.17           N  
ATOM    635  CA  ASN A  42      -3.921  -3.998   0.640  1.00  1.17           C  
ATOM    636  C   ASN A  42      -5.245  -3.611  -0.054  1.00  1.17           C  
ATOM    637  O   ASN A  42      -5.377  -3.784  -1.263  1.00  1.17           O  
ATOM    638  CB  ASN A  42      -4.054  -5.318   1.368  1.00  1.17           C  
ATOM    639  CG  ASN A  42      -2.722  -5.919   1.704  1.00  1.17           C  
ATOM    640  OD1 ASN A  42      -1.720  -5.657   1.028  1.00  1.17           O  
ATOM    641  ND2 ASN A  42      -2.685  -6.721   2.734  1.00  1.17           N  
ATOM    642  H   ASN A  42      -3.590  -3.142   2.574  1.00  1.17           H  
ATOM    643  HA  ASN A  42      -3.167  -4.107  -0.140  1.00  1.17           H  
ATOM    644 1HB  ASN A  42      -4.611  -5.158   2.297  1.00  1.17           H  
ATOM    645 2HB  ASN A  42      -4.622  -6.019   0.758  1.00  1.17           H  
ATOM    646 1HD2 ASN A  42      -1.824  -7.149   3.004  1.00  1.17           H  
ATOM    647 2HD2 ASN A  42      -3.518  -6.899   3.255  1.00  1.17           H  
ATOM    648  N   LEU A  43      -6.217  -3.047   0.682  1.00  1.23           N  
ATOM    649  CA  LEU A  43      -7.499  -2.662   0.065  1.00  1.23           C  
ATOM    650  C   LEU A  43      -7.358  -1.695  -1.096  1.00  1.23           C  
ATOM    651  O   LEU A  43      -8.055  -1.808  -2.097  1.00  1.23           O  
ATOM    652  CB  LEU A  43      -8.442  -1.990   1.036  1.00  1.23           C  
ATOM    653  CG  LEU A  43      -9.778  -1.596   0.397  1.00  1.23           C  
ATOM    654  CD1 LEU A  43     -10.509  -2.828  -0.070  1.00  1.23           C  
ATOM    655  CD2 LEU A  43     -10.603  -0.847   1.343  1.00  1.23           C  
ATOM    656  H   LEU A  43      -6.092  -2.921   1.686  1.00  1.23           H  
ATOM    657  HA  LEU A  43      -7.976  -3.568  -0.306  1.00  1.23           H  
ATOM    658 1HB  LEU A  43      -8.628  -2.657   1.873  1.00  1.23           H  
ATOM    659 2HB  LEU A  43      -7.969  -1.081   1.406  1.00  1.23           H  
ATOM    660  HG  LEU A  43      -9.566  -0.982  -0.470  1.00  1.23           H  
ATOM    661 1HD1 LEU A  43     -11.445  -2.540  -0.553  1.00  1.23           H  
ATOM    662 2HD1 LEU A  43      -9.887  -3.370  -0.782  1.00  1.23           H  
ATOM    663 3HD1 LEU A  43     -10.726  -3.471   0.781  1.00  1.23           H  
ATOM    664 1HD2 LEU A  43     -11.513  -0.574   0.878  1.00  1.23           H  
ATOM    665 2HD2 LEU A  43     -10.818  -1.466   2.137  1.00  1.23           H  
ATOM    666 3HD2 LEU A  43     -10.075   0.048   1.678  1.00  1.23           H  
ATOM    667  N   PHE A  44      -6.451  -0.732  -0.971  1.00  1.30           N  
ATOM    668  CA  PHE A  44      -6.295   0.248  -2.038  1.00  1.30           C  
ATOM    669  C   PHE A  44      -5.452  -0.290  -3.209  1.00  1.30           C  
ATOM    670  O   PHE A  44      -5.207   0.412  -4.197  1.00  1.30           O  
ATOM    671  CB  PHE A  44      -5.687   1.563  -1.496  1.00  1.30           C  
ATOM    672  CG  PHE A  44      -6.617   2.548  -0.730  1.00  1.30           C  
ATOM    673  CD1 PHE A  44      -6.869   2.456   0.646  1.00  1.30           C  
ATOM    674  CD2 PHE A  44      -7.187   3.634  -1.413  1.00  1.30           C  
ATOM    675  CE1 PHE A  44      -7.681   3.403   1.284  1.00  1.30           C  
ATOM    676  CE2 PHE A  44      -7.981   4.560  -0.781  1.00  1.30           C  
ATOM    677  CZ  PHE A  44      -8.233   4.444   0.565  1.00  1.30           C  
ATOM    678  H   PHE A  44      -5.897  -0.662  -0.115  1.00  1.30           H  
ATOM    679  HA  PHE A  44      -7.275   0.468  -2.423  1.00  1.30           H  
ATOM    680 1HB  PHE A  44      -4.844   1.319  -0.843  1.00  1.30           H  
ATOM    681 2HB  PHE A  44      -5.300   2.115  -2.330  1.00  1.30           H  
ATOM    682  HD1 PHE A  44      -6.432   1.641   1.215  1.00  1.30           H  
ATOM    683  HD2 PHE A  44      -6.997   3.749  -2.456  1.00  1.30           H  
ATOM    684  HE1 PHE A  44      -7.875   3.334   2.348  1.00  1.30           H  
ATOM    685  HE2 PHE A  44      -8.405   5.390  -1.347  1.00  1.30           H  
ATOM    686  HZ  PHE A  44      -8.858   5.181   1.057  1.00  1.30           H  
ATOM    687  N   ASP A  45      -5.033  -1.556  -3.145  1.00  1.37           N  
ATOM    688  CA  ASP A  45      -4.251  -2.110  -4.231  1.00  1.37           C  
ATOM    689  C   ASP A  45      -5.174  -2.601  -5.331  1.00  1.37           C  
ATOM    690  O   ASP A  45      -5.652  -3.748  -5.316  1.00  1.37           O  
ATOM    691  CB  ASP A  45      -3.344  -3.253  -3.758  1.00  1.37           C  
ATOM    692  CG  ASP A  45      -2.414  -3.796  -4.867  1.00  1.37           C  
ATOM    693  OD1 ASP A  45      -2.666  -3.541  -6.040  1.00  1.37           O  
ATOM    694  OD2 ASP A  45      -1.448  -4.453  -4.528  1.00  1.37           O  
ATOM    695  H   ASP A  45      -5.254  -2.152  -2.350  1.00  1.37           H  
ATOM    696  HA  ASP A  45      -3.618  -1.324  -4.639  1.00  1.37           H  
ATOM    697 1HB  ASP A  45      -2.739  -2.918  -2.907  1.00  1.37           H  
ATOM    698 2HB  ASP A  45      -3.967  -4.077  -3.399  1.00  1.37           H  
ATOM    699  N   VAL A  46      -5.328  -1.731  -6.325  1.00  1.44           N  
ATOM    700  CA  VAL A  46      -6.187  -1.926  -7.492  1.00  1.44           C  
ATOM    701  C   VAL A  46      -5.848  -3.171  -8.314  1.00  1.44           C  
ATOM    702  O   VAL A  46      -6.632  -3.582  -9.168  1.00  1.44           O  
ATOM    703  CB  VAL A  46      -6.101  -0.683  -8.396  1.00  1.44           C  
ATOM    704  CG1 VAL A  46      -6.642   0.504  -7.661  1.00  1.44           C  
ATOM    705  CG2 VAL A  46      -4.653  -0.429  -8.769  1.00  1.44           C  
ATOM    706  H   VAL A  46      -4.882  -0.827  -6.171  1.00  1.44           H  
ATOM    707  HA  VAL A  46      -7.216  -2.022  -7.137  1.00  1.44           H  
ATOM    708  HB  VAL A  46      -6.683  -0.839  -9.294  1.00  1.44           H  
ATOM    709 1HG1 VAL A  46      -6.579   1.395  -8.294  1.00  1.44           H  
ATOM    710 2HG1 VAL A  46      -7.683   0.325  -7.388  1.00  1.44           H  
ATOM    711 3HG1 VAL A  46      -6.044   0.647  -6.765  1.00  1.44           H  
ATOM    712 1HG2 VAL A  46      -4.591   0.456  -9.405  1.00  1.44           H  
ATOM    713 2HG2 VAL A  46      -4.069  -0.268  -7.861  1.00  1.44           H  
ATOM    714 3HG2 VAL A  46      -4.254  -1.288  -9.308  1.00  1.44           H  
ATOM    715  N   ALA A  47      -4.664  -3.753  -8.107  1.00  1.46           N  
ATOM    716  CA  ALA A  47      -4.303  -4.970  -8.811  1.00  1.46           C  
ATOM    717  C   ALA A  47      -5.257  -6.108  -8.443  1.00  1.46           C  
ATOM    718  O   ALA A  47      -5.487  -7.018  -9.242  1.00  1.46           O  
ATOM    719  CB  ALA A  47      -2.879  -5.376  -8.484  1.00  1.46           C  
ATOM    720  H   ALA A  47      -4.019  -3.400  -7.388  1.00  1.46           H  
ATOM    721  HA  ALA A  47      -4.387  -4.783  -9.880  1.00  1.46           H  
ATOM    722 1HB  ALA A  47      -2.620  -6.277  -9.034  1.00  1.46           H  
ATOM    723 2HB  ALA A  47      -2.200  -4.570  -8.757  1.00  1.46           H  
ATOM    724 3HB  ALA A  47      -2.798  -5.569  -7.414  1.00  1.46           H  
ATOM    725  N   GLU A  48      -5.750  -6.088  -7.195  1.00  1.45           N  
ATOM    726  CA  GLU A  48      -6.611  -7.150  -6.683  1.00  1.45           C  
ATOM    727  C   GLU A  48      -8.043  -6.706  -6.357  1.00  1.45           C  
ATOM    728  O   GLU A  48      -8.994  -7.458  -6.590  1.00  1.45           O  
ATOM    729  CB  GLU A  48      -5.977  -7.753  -5.425  1.00  1.45           C  
ATOM    730  CG  GLU A  48      -4.634  -8.454  -5.662  1.00  1.45           C  
ATOM    731  CD  GLU A  48      -4.026  -9.037  -4.398  1.00  1.45           C  
ATOM    732  OE1 GLU A  48      -4.588  -8.850  -3.345  1.00  1.45           O  
ATOM    733  OE2 GLU A  48      -3.000  -9.671  -4.496  1.00  1.45           O  
ATOM    734  H   GLU A  48      -5.541  -5.290  -6.593  1.00  1.45           H  
ATOM    735  HA  GLU A  48      -6.673  -7.928  -7.444  1.00  1.45           H  
ATOM    736 1HB  GLU A  48      -5.815  -6.960  -4.691  1.00  1.45           H  
ATOM    737 2HB  GLU A  48      -6.663  -8.474  -4.983  1.00  1.45           H  
ATOM    738 1HG  GLU A  48      -4.779  -9.254  -6.388  1.00  1.45           H  
ATOM    739 2HG  GLU A  48      -3.938  -7.734  -6.093  1.00  1.45           H  
ATOM    740  N   GLU A  49      -8.206  -5.504  -5.802  1.00  1.39           N  
ATOM    741  CA  GLU A  49      -9.542  -5.048  -5.400  1.00  1.39           C  
ATOM    742  C   GLU A  49     -10.223  -4.312  -6.543  1.00  1.39           C  
ATOM    743  O   GLU A  49      -9.688  -3.319  -7.018  1.00  1.39           O  
ATOM    744  CB  GLU A  49      -9.463  -4.123  -4.184  1.00  1.39           C  
ATOM    745  CG  GLU A  49     -10.822  -3.664  -3.643  1.00  1.39           C  
ATOM    746  CD  GLU A  49     -11.589  -4.768  -2.914  1.00  1.39           C  
ATOM    747  OE1 GLU A  49     -10.995  -5.772  -2.595  1.00  1.39           O  
ATOM    748  OE2 GLU A  49     -12.759  -4.591  -2.658  1.00  1.39           O  
ATOM    749  H   GLU A  49      -7.391  -4.906  -5.643  1.00  1.39           H  
ATOM    750  HA  GLU A  49     -10.147  -5.917  -5.141  1.00  1.39           H  
ATOM    751 1HB  GLU A  49      -8.927  -4.622  -3.375  1.00  1.39           H  
ATOM    752 2HB  GLU A  49      -8.890  -3.229  -4.446  1.00  1.39           H  
ATOM    753 1HG  GLU A  49     -10.675  -2.811  -2.983  1.00  1.39           H  
ATOM    754 2HG  GLU A  49     -11.419  -3.328  -4.485  1.00  1.39           H  
ATOM    755  N   ASN A  50     -11.414  -4.762  -6.968  1.00  1.31           N  
ATOM    756  CA  ASN A  50     -12.094  -4.107  -8.090  1.00  1.31           C  
ATOM    757  C   ASN A  50     -12.201  -2.598  -7.844  1.00  1.31           C  
ATOM    758  O   ASN A  50     -12.992  -2.186  -6.991  1.00  1.31           O  
ATOM    759  CB  ASN A  50     -13.479  -4.672  -8.314  1.00  1.31           C  
ATOM    760  CG  ASN A  50     -14.148  -4.062  -9.551  1.00  1.31           C  
ATOM    761  OD1 ASN A  50     -14.518  -2.862  -9.605  1.00  1.31           O  
ATOM    762  ND2 ASN A  50     -14.309  -4.881 -10.563  1.00  1.31           N  
ATOM    763  H   ASN A  50     -11.820  -5.576  -6.525  1.00  1.31           H  
ATOM    764  HA  ASN A  50     -11.540  -4.329  -8.989  1.00  1.31           H  
ATOM    765 1HB  ASN A  50     -13.418  -5.755  -8.440  1.00  1.31           H  
ATOM    766 2HB  ASN A  50     -14.102  -4.475  -7.439  1.00  1.31           H  
ATOM    767 1HD2 ASN A  50     -14.737  -4.556 -11.407  1.00  1.31           H  
ATOM    768 2HD2 ASN A  50     -14.003  -5.832 -10.491  1.00  1.31           H  
ATOM    769  N   PRO A  51     -11.481  -1.756  -8.614  1.00  1.22           N  
ATOM    770  CA  PRO A  51     -11.400  -0.314  -8.484  1.00  1.22           C  
ATOM    771  C   PRO A  51     -12.711   0.453  -8.580  1.00  1.22           C  
ATOM    772  O   PRO A  51     -12.822   1.562  -8.052  1.00  1.22           O  
ATOM    773  CB  PRO A  51     -10.518   0.047  -9.676  1.00  1.22           C  
ATOM    774  CG  PRO A  51      -9.718  -1.156  -9.967  1.00  1.22           C  
ATOM    775  CD  PRO A  51     -10.620  -2.285  -9.717  1.00  1.22           C  
ATOM    776  HA  PRO A  51     -10.882  -0.077  -7.545  1.00  1.22           H  
ATOM    777 1HB  PRO A  51     -11.150   0.321 -10.531  1.00  1.22           H  
ATOM    778 2HB  PRO A  51      -9.894   0.907  -9.434  1.00  1.22           H  
ATOM    779 1HG  PRO A  51      -9.319  -1.130 -10.990  1.00  1.22           H  
ATOM    780 2HG  PRO A  51      -8.870  -1.205  -9.291  1.00  1.22           H  
ATOM    781 1HD  PRO A  51     -11.214  -2.534 -10.607  1.00  1.22           H  
ATOM    782 2HD  PRO A  51      -9.950  -3.093  -9.403  1.00  1.22           H  
ATOM    783  N   LEU A  52     -13.729  -0.113  -9.222  1.00  1.14           N  
ATOM    784  CA  LEU A  52     -14.959   0.643  -9.359  1.00  1.14           C  
ATOM    785  C   LEU A  52     -15.860   0.373  -8.194  1.00  1.14           C  
ATOM    786  O   LEU A  52     -16.449   1.301  -7.637  1.00  1.14           O  
ATOM    787  CB  LEU A  52     -15.642   0.320 -10.679  1.00  1.14           C  
ATOM    788  CG  LEU A  52     -14.842   0.729 -11.898  1.00  1.14           C  
ATOM    789  CD1 LEU A  52     -15.536   0.250 -13.155  1.00  1.14           C  
ATOM    790  CD2 LEU A  52     -14.706   2.239 -11.888  1.00  1.14           C  
ATOM    791  H   LEU A  52     -13.688  -1.059  -9.589  1.00  1.14           H  
ATOM    792  HA  LEU A  52     -14.716   1.705  -9.363  1.00  1.14           H  
ATOM    793 1HB  LEU A  52     -15.816  -0.755 -10.731  1.00  1.14           H  
ATOM    794 2HB  LEU A  52     -16.605   0.828 -10.714  1.00  1.14           H  
ATOM    795  HG  LEU A  52     -13.852   0.273 -11.857  1.00  1.14           H  
ATOM    796 1HD1 LEU A  52     -14.955   0.549 -14.028  1.00  1.14           H  
ATOM    797 2HD1 LEU A  52     -15.621  -0.837 -13.130  1.00  1.14           H  
ATOM    798 3HD1 LEU A  52     -16.530   0.692 -13.213  1.00  1.14           H  
ATOM    799 1HD2 LEU A  52     -14.122   2.560 -12.751  1.00  1.14           H  
ATOM    800 2HD2 LEU A  52     -15.696   2.696 -11.930  1.00  1.14           H  
ATOM    801 3HD2 LEU A  52     -14.210   2.544 -10.975  1.00  1.14           H  
ATOM    802  N   GLU A  53     -15.939  -0.885  -7.771  1.00  1.09           N  
ATOM    803  CA  GLU A  53     -16.799  -1.147  -6.629  1.00  1.09           C  
ATOM    804  C   GLU A  53     -16.138  -0.491  -5.426  1.00  1.09           C  
ATOM    805  O   GLU A  53     -16.802   0.060  -4.545  1.00  1.09           O  
ATOM    806  CB  GLU A  53     -17.044  -2.636  -6.434  1.00  1.09           C  
ATOM    807  CG  GLU A  53     -17.884  -3.270  -7.566  1.00  1.09           C  
ATOM    808  CD  GLU A  53     -19.282  -2.659  -7.710  1.00  1.09           C  
ATOM    809  OE1 GLU A  53     -19.990  -2.595  -6.736  1.00  1.09           O  
ATOM    810  OE2 GLU A  53     -19.626  -2.243  -8.807  1.00  1.09           O  
ATOM    811  H   GLU A  53     -15.420  -1.628  -8.247  1.00  1.09           H  
ATOM    812  HA  GLU A  53     -17.761  -0.667  -6.791  1.00  1.09           H  
ATOM    813 1HB  GLU A  53     -16.085  -3.157  -6.393  1.00  1.09           H  
ATOM    814 2HB  GLU A  53     -17.555  -2.805  -5.487  1.00  1.09           H  
ATOM    815 1HG  GLU A  53     -17.345  -3.138  -8.507  1.00  1.09           H  
ATOM    816 2HG  GLU A  53     -17.976  -4.339  -7.381  1.00  1.09           H  
ATOM    817  N   PHE A  54     -14.806  -0.504  -5.414  1.00  1.05           N  
ATOM    818  CA  PHE A  54     -14.055   0.130  -4.361  1.00  1.05           C  
ATOM    819  C   PHE A  54     -14.359   1.626  -4.341  1.00  1.05           C  
ATOM    820  O   PHE A  54     -14.705   2.170  -3.291  1.00  1.05           O  
ATOM    821  CB  PHE A  54     -12.577  -0.168  -4.551  1.00  1.05           C  
ATOM    822  CG  PHE A  54     -11.694   0.464  -3.590  1.00  1.05           C  
ATOM    823  CD1 PHE A  54     -12.055   0.541  -2.267  1.00  1.05           C  
ATOM    824  CD2 PHE A  54     -10.468   0.957  -3.985  1.00  1.05           C  
ATOM    825  CE1 PHE A  54     -11.222   1.118  -1.368  1.00  1.05           C  
ATOM    826  CE2 PHE A  54      -9.638   1.524  -3.070  1.00  1.05           C  
ATOM    827  CZ  PHE A  54     -10.021   1.597  -1.758  1.00  1.05           C  
ATOM    828  H   PHE A  54     -14.287  -0.992  -6.145  1.00  1.05           H  
ATOM    829  HA  PHE A  54     -14.368  -0.298  -3.408  1.00  1.05           H  
ATOM    830 1HB  PHE A  54     -12.422  -1.239  -4.502  1.00  1.05           H  
ATOM    831 2HB  PHE A  54     -12.278   0.151  -5.543  1.00  1.05           H  
ATOM    832  HD1 PHE A  54     -13.021   0.149  -1.949  1.00  1.05           H  
ATOM    833  HD2 PHE A  54     -10.172   0.888  -5.033  1.00  1.05           H  
ATOM    834  HE1 PHE A  54     -11.514   1.203  -0.335  1.00  1.05           H  
ATOM    835  HE2 PHE A  54      -8.680   1.919  -3.378  1.00  1.05           H  
ATOM    836  HZ  PHE A  54      -9.382   2.043  -1.022  1.00  1.05           H  
ATOM    837  N   ALA A  55     -14.280   2.300  -5.500  1.00  1.03           N  
ATOM    838  CA  ALA A  55     -14.581   3.727  -5.539  1.00  1.03           C  
ATOM    839  C   ALA A  55     -16.006   4.017  -5.061  1.00  1.03           C  
ATOM    840  O   ALA A  55     -16.228   4.995  -4.335  1.00  1.03           O  
ATOM    841  CB  ALA A  55     -14.397   4.256  -6.952  1.00  1.03           C  
ATOM    842  H   ALA A  55     -13.976   1.843  -6.360  1.00  1.03           H  
ATOM    843  HA  ALA A  55     -13.896   4.236  -4.876  1.00  1.03           H  
ATOM    844 1HB  ALA A  55     -14.595   5.326  -6.973  1.00  1.03           H  
ATOM    845 2HB  ALA A  55     -13.373   4.069  -7.277  1.00  1.03           H  
ATOM    846 3HB  ALA A  55     -15.087   3.743  -7.623  1.00  1.03           H  
ATOM    847  N   LYS A  56     -16.969   3.157  -5.418  1.00  1.01           N  
ATOM    848  CA  LYS A  56     -18.351   3.361  -4.986  1.00  1.01           C  
ATOM    849  C   LYS A  56     -18.459   3.238  -3.477  1.00  1.01           C  
ATOM    850  O   LYS A  56     -19.155   4.010  -2.816  1.00  1.01           O  
ATOM    851  CB  LYS A  56     -19.277   2.321  -5.612  1.00  1.01           C  
ATOM    852  CG  LYS A  56     -19.536   2.440  -7.105  1.00  1.01           C  
ATOM    853  CD  LYS A  56     -20.396   1.258  -7.559  1.00  1.01           C  
ATOM    854  CE  LYS A  56     -20.624   1.226  -9.053  1.00  1.01           C  
ATOM    855  NZ  LYS A  56     -21.359  -0.018  -9.461  1.00  1.01           N  
ATOM    856  H   LYS A  56     -16.743   2.368  -6.027  1.00  1.01           H  
ATOM    857  HA  LYS A  56     -18.669   4.362  -5.275  1.00  1.01           H  
ATOM    858 1HB  LYS A  56     -18.857   1.329  -5.444  1.00  1.01           H  
ATOM    859 2HB  LYS A  56     -20.239   2.348  -5.106  1.00  1.01           H  
ATOM    860 1HG  LYS A  56     -20.058   3.373  -7.317  1.00  1.01           H  
ATOM    861 2HG  LYS A  56     -18.601   2.436  -7.648  1.00  1.01           H  
ATOM    862 1HD  LYS A  56     -19.909   0.325  -7.267  1.00  1.01           H  
ATOM    863 2HD  LYS A  56     -21.361   1.304  -7.060  1.00  1.01           H  
ATOM    864 1HE  LYS A  56     -21.205   2.098  -9.347  1.00  1.01           H  
ATOM    865 2HE  LYS A  56     -19.660   1.252  -9.563  1.00  1.01           H  
ATOM    866 1HZ  LYS A  56     -21.496  -0.030 -10.456  1.00  1.01           H  
ATOM    867 2HZ  LYS A  56     -20.789  -0.848  -9.184  1.00  1.01           H  
ATOM    868 3HZ  LYS A  56     -22.250  -0.060  -8.998  1.00  1.01           H  
ATOM    869  N   CYS A  57     -17.750   2.276  -2.913  1.00  0.99           N  
ATOM    870  CA  CYS A  57     -17.808   2.088  -1.483  1.00  0.99           C  
ATOM    871  C   CYS A  57     -17.178   3.278  -0.778  1.00  0.99           C  
ATOM    872  O   CYS A  57     -17.691   3.755   0.239  1.00  0.99           O  
ATOM    873  CB  CYS A  57     -17.097   0.814  -1.116  1.00  0.99           C  
ATOM    874  SG  CYS A  57     -17.956  -0.665  -1.731  1.00  0.99           S  
ATOM    875  H   CYS A  57     -17.192   1.642  -3.488  1.00  0.99           H  
ATOM    876  HA  CYS A  57     -18.853   2.009  -1.183  1.00  0.99           H  
ATOM    877 1HB  CYS A  57     -16.084   0.820  -1.520  1.00  0.99           H  
ATOM    878 2HB  CYS A  57     -17.030   0.762  -0.041  1.00  0.99           H  
ATOM    879  HG  CYS A  57     -17.645  -0.444  -3.039  1.00  0.99           H  
ATOM    880  N   MET A  58     -16.084   3.798  -1.340  1.00  0.98           N  
ATOM    881  CA  MET A  58     -15.441   4.952  -0.739  1.00  0.98           C  
ATOM    882  C   MET A  58     -16.355   6.171  -0.829  1.00  0.98           C  
ATOM    883  O   MET A  58     -16.377   6.995   0.082  1.00  0.98           O  
ATOM    884  CB  MET A  58     -14.079   5.209  -1.349  1.00  0.98           C  
ATOM    885  CG  MET A  58     -13.025   4.207  -1.001  1.00  0.98           C  
ATOM    886  SD  MET A  58     -11.387   4.724  -1.542  1.00  0.98           S  
ATOM    887  CE  MET A  58     -11.459   4.510  -3.329  1.00  0.98           C  
ATOM    888  H   MET A  58     -15.685   3.365  -2.174  1.00  0.98           H  
ATOM    889  HA  MET A  58     -15.288   4.745   0.310  1.00  0.98           H  
ATOM    890 1HB  MET A  58     -14.170   5.232  -2.429  1.00  0.98           H  
ATOM    891 2HB  MET A  58     -13.725   6.157  -1.006  1.00  0.98           H  
ATOM    892 1HG  MET A  58     -13.003   4.051   0.076  1.00  0.98           H  
ATOM    893 2HG  MET A  58     -13.267   3.263  -1.480  1.00  0.98           H  
ATOM    894 1HE  MET A  58     -10.498   4.772  -3.766  1.00  0.98           H  
ATOM    895 2HE  MET A  58     -11.702   3.485  -3.566  1.00  0.98           H  
ATOM    896 3HE  MET A  58     -12.218   5.147  -3.734  1.00  0.98           H  
ATOM    897  N   TYR A  59     -17.153   6.279  -1.901  1.00  0.97           N  
ATOM    898  CA  TYR A  59     -18.111   7.378  -2.014  1.00  0.97           C  
ATOM    899  C   TYR A  59     -18.977   7.406  -0.771  1.00  0.97           C  
ATOM    900  O   TYR A  59     -19.124   8.451  -0.124  1.00  0.97           O  
ATOM    901  CB  TYR A  59     -19.029   7.180  -3.227  1.00  0.97           C  
ATOM    902  CG  TYR A  59     -20.169   8.154  -3.348  1.00  0.97           C  
ATOM    903  CD1 TYR A  59     -19.993   9.347  -3.936  1.00  0.97           C  
ATOM    904  CD2 TYR A  59     -21.426   7.819  -2.832  1.00  0.97           C  
ATOM    905  CE1 TYR A  59     -21.028  10.210  -4.046  1.00  0.97           C  
ATOM    906  CE2 TYR A  59     -22.478   8.709  -2.938  1.00  0.97           C  
ATOM    907  CZ  TYR A  59     -22.269   9.911  -3.557  1.00  0.97           C  
ATOM    908  OH  TYR A  59     -23.288  10.828  -3.707  1.00  0.97           O  
ATOM    909  H   TYR A  59     -17.076   5.600  -2.659  1.00  0.97           H  
ATOM    910  HA  TYR A  59     -17.572   8.323  -2.091  1.00  0.97           H  
ATOM    911 1HB  TYR A  59     -18.435   7.232  -4.139  1.00  0.97           H  
ATOM    912 2HB  TYR A  59     -19.462   6.224  -3.196  1.00  0.97           H  
ATOM    913  HD1 TYR A  59     -19.036   9.621  -4.321  1.00  0.97           H  
ATOM    914  HD2 TYR A  59     -21.577   6.856  -2.349  1.00  0.97           H  
ATOM    915  HE1 TYR A  59     -20.863  11.138  -4.515  1.00  0.97           H  
ATOM    916  HE2 TYR A  59     -23.460   8.453  -2.539  1.00  0.97           H  
ATOM    917  HH  TYR A  59     -23.049  11.453  -4.425  1.00  0.97           H  
ATOM    918  N   GLU A  60     -19.547   6.243  -0.439  1.00  0.98           N  
ATOM    919  CA  GLU A  60     -20.417   6.147   0.721  1.00  0.98           C  
ATOM    920  C   GLU A  60     -19.669   6.422   2.029  1.00  0.98           C  
ATOM    921  O   GLU A  60     -20.200   7.090   2.918  1.00  0.98           O  
ATOM    922  CB  GLU A  60     -21.108   4.778   0.770  1.00  0.98           C  
ATOM    923  CG  GLU A  60     -22.152   4.567  -0.330  1.00  0.98           C  
ATOM    924  CD  GLU A  60     -22.893   3.241  -0.226  1.00  0.98           C  
ATOM    925  OE1 GLU A  60     -22.564   2.450   0.632  1.00  0.98           O  
ATOM    926  OE2 GLU A  60     -23.798   3.032  -1.001  1.00  0.98           O  
ATOM    927  H   GLU A  60     -19.370   5.423  -1.028  1.00  0.98           H  
ATOM    928  HA  GLU A  60     -21.194   6.901   0.616  1.00  0.98           H  
ATOM    929 1HB  GLU A  60     -20.356   3.992   0.672  1.00  0.98           H  
ATOM    930 2HB  GLU A  60     -21.595   4.650   1.736  1.00  0.98           H  
ATOM    931 1HG  GLU A  60     -22.872   5.384  -0.294  1.00  0.98           H  
ATOM    932 2HG  GLU A  60     -21.640   4.613  -1.294  1.00  0.98           H  
ATOM    933  N   LEU A  61     -18.420   5.966   2.146  1.00  1.00           N  
ATOM    934  CA  LEU A  61     -17.670   6.218   3.378  1.00  1.00           C  
ATOM    935  C   LEU A  61     -17.434   7.721   3.575  1.00  1.00           C  
ATOM    936  O   LEU A  61     -17.531   8.242   4.696  1.00  1.00           O  
ATOM    937  CB  LEU A  61     -16.332   5.480   3.337  1.00  1.00           C  
ATOM    938  CG  LEU A  61     -16.420   3.940   3.387  1.00  1.00           C  
ATOM    939  CD1 LEU A  61     -15.063   3.362   3.142  1.00  1.00           C  
ATOM    940  CD2 LEU A  61     -16.925   3.502   4.737  1.00  1.00           C  
ATOM    941  H   LEU A  61     -18.015   5.403   1.394  1.00  1.00           H  
ATOM    942  HA  LEU A  61     -18.252   5.847   4.220  1.00  1.00           H  
ATOM    943 1HB  LEU A  61     -15.817   5.757   2.421  1.00  1.00           H  
ATOM    944 2HB  LEU A  61     -15.725   5.807   4.183  1.00  1.00           H  
ATOM    945  HG  LEU A  61     -17.094   3.588   2.614  1.00  1.00           H  
ATOM    946 1HD1 LEU A  61     -15.117   2.286   3.174  1.00  1.00           H  
ATOM    947 2HD1 LEU A  61     -14.688   3.670   2.181  1.00  1.00           H  
ATOM    948 3HD1 LEU A  61     -14.421   3.724   3.913  1.00  1.00           H  
ATOM    949 1HD2 LEU A  61     -16.984   2.417   4.766  1.00  1.00           H  
ATOM    950 2HD2 LEU A  61     -16.238   3.846   5.497  1.00  1.00           H  
ATOM    951 3HD2 LEU A  61     -17.914   3.925   4.913  1.00  1.00           H  
ATOM    952  N   VAL A  62     -17.150   8.433   2.480  1.00  1.03           N  
ATOM    953  CA  VAL A  62     -16.952   9.875   2.561  1.00  1.03           C  
ATOM    954  C   VAL A  62     -18.237  10.563   2.947  1.00  1.03           C  
ATOM    955  O   VAL A  62     -18.254  11.438   3.818  1.00  1.03           O  
ATOM    956  CB  VAL A  62     -16.501  10.476   1.220  1.00  1.03           C  
ATOM    957  CG1 VAL A  62     -16.525  12.005   1.317  1.00  1.03           C  
ATOM    958  CG2 VAL A  62     -15.124  10.017   0.880  1.00  1.03           C  
ATOM    959  H   VAL A  62     -17.059   7.958   1.580  1.00  1.03           H  
ATOM    960  HA  VAL A  62     -16.194  10.082   3.316  1.00  1.03           H  
ATOM    961  HB  VAL A  62     -17.195  10.171   0.433  1.00  1.03           H  
ATOM    962 1HG1 VAL A  62     -16.221  12.432   0.375  1.00  1.03           H  
ATOM    963 2HG1 VAL A  62     -17.536  12.339   1.552  1.00  1.03           H  
ATOM    964 3HG1 VAL A  62     -15.852  12.330   2.098  1.00  1.03           H  
ATOM    965 1HG2 VAL A  62     -14.847  10.466  -0.067  1.00  1.03           H  
ATOM    966 2HG2 VAL A  62     -14.436  10.322   1.648  1.00  1.03           H  
ATOM    967 3HG2 VAL A  62     -15.107   8.938   0.798  1.00  1.03           H  
ATOM    968  N   LEU A  63     -19.323  10.153   2.303  1.00  1.08           N  
ATOM    969  CA  LEU A  63     -20.621  10.746   2.535  1.00  1.08           C  
ATOM    970  C   LEU A  63     -21.002  10.606   4.012  1.00  1.08           C  
ATOM    971  O   LEU A  63     -21.395  11.581   4.659  1.00  1.08           O  
ATOM    972  CB  LEU A  63     -21.643  10.043   1.632  1.00  1.08           C  
ATOM    973  CG  LEU A  63     -23.019  10.555   1.668  1.00  1.08           C  
ATOM    974  CD1 LEU A  63     -22.966  11.965   1.199  1.00  1.08           C  
ATOM    975  CD2 LEU A  63     -23.900   9.716   0.757  1.00  1.08           C  
ATOM    976  H   LEU A  63     -19.239   9.420   1.596  1.00  1.08           H  
ATOM    977  HA  LEU A  63     -20.576  11.804   2.278  1.00  1.08           H  
ATOM    978 1HB  LEU A  63     -21.288  10.095   0.600  1.00  1.08           H  
ATOM    979 2HB  LEU A  63     -21.682   8.996   1.918  1.00  1.08           H  
ATOM    980  HG  LEU A  63     -23.402  10.536   2.688  1.00  1.08           H  
ATOM    981 1HD1 LEU A  63     -23.953  12.399   1.216  1.00  1.08           H  
ATOM    982 2HD1 LEU A  63     -22.315  12.511   1.854  1.00  1.08           H  
ATOM    983 3HD1 LEU A  63     -22.568  11.994   0.185  1.00  1.08           H  
ATOM    984 1HD2 LEU A  63     -24.915  10.112   0.767  1.00  1.08           H  
ATOM    985 2HD2 LEU A  63     -23.505   9.753  -0.257  1.00  1.08           H  
ATOM    986 3HD2 LEU A  63     -23.906   8.684   1.110  1.00  1.08           H  
ATOM    987  N   LYS A  64     -20.836   9.397   4.560  1.00  1.16           N  
ATOM    988  CA  LYS A  64     -21.158   9.128   5.957  1.00  1.16           C  
ATOM    989  C   LYS A  64     -20.262   9.905   6.921  1.00  1.16           C  
ATOM    990  O   LYS A  64     -20.740  10.429   7.938  1.00  1.16           O  
ATOM    991  CB  LYS A  64     -21.040   7.626   6.236  1.00  1.16           C  
ATOM    992  CG  LYS A  64     -22.132   6.773   5.588  1.00  1.16           C  
ATOM    993  CD  LYS A  64     -21.912   5.291   5.857  1.00  1.16           C  
ATOM    994  CE  LYS A  64     -22.980   4.440   5.180  1.00  1.16           C  
ATOM    995  NZ  LYS A  64     -22.760   2.983   5.409  1.00  1.16           N  
ATOM    996  H   LYS A  64     -20.502   8.629   3.977  1.00  1.16           H  
ATOM    997  HA  LYS A  64     -22.187   9.435   6.132  1.00  1.16           H  
ATOM    998 1HB  LYS A  64     -20.077   7.269   5.856  1.00  1.16           H  
ATOM    999 2HB  LYS A  64     -21.053   7.448   7.310  1.00  1.16           H  
ATOM   1000 1HG  LYS A  64     -23.103   7.065   5.989  1.00  1.16           H  
ATOM   1001 2HG  LYS A  64     -22.138   6.946   4.514  1.00  1.16           H  
ATOM   1002 1HD  LYS A  64     -20.931   5.002   5.470  1.00  1.16           H  
ATOM   1003 2HD  LYS A  64     -21.931   5.105   6.930  1.00  1.16           H  
ATOM   1004 1HE  LYS A  64     -23.957   4.717   5.571  1.00  1.16           H  
ATOM   1005 2HE  LYS A  64     -22.960   4.635   4.105  1.00  1.16           H  
ATOM   1006 1HZ  LYS A  64     -23.485   2.456   4.942  1.00  1.16           H  
ATOM   1007 2HZ  LYS A  64     -21.860   2.717   5.035  1.00  1.16           H  
ATOM   1008 3HZ  LYS A  64     -22.786   2.786   6.400  1.00  1.16           H  
ATOM   1009  N   SER A  65     -18.964  10.024   6.605  1.00  1.25           N  
ATOM   1010  CA  SER A  65     -18.062  10.751   7.489  1.00  1.25           C  
ATOM   1011  C   SER A  65     -18.469  12.220   7.539  1.00  1.25           C  
ATOM   1012  O   SER A  65     -18.560  12.830   8.613  1.00  1.25           O  
ATOM   1013  CB  SER A  65     -16.642  10.653   6.967  1.00  1.25           C  
ATOM   1014  OG  SER A  65     -16.180   9.331   6.979  1.00  1.25           O  
ATOM   1015  H   SER A  65     -18.584   9.570   5.772  1.00  1.25           H  
ATOM   1016  HA  SER A  65     -18.122  10.325   8.490  1.00  1.25           H  
ATOM   1017 1HB  SER A  65     -16.599  11.044   5.948  1.00  1.25           H  
ATOM   1018 2HB  SER A  65     -15.993  11.272   7.582  1.00  1.25           H  
ATOM   1019  HG  SER A  65     -16.753   8.841   6.347  1.00  1.25           H  
ATOM   1020  N   ALA A  66     -18.756  12.772   6.363  1.00  1.35           N  
ATOM   1021  CA  ALA A  66     -19.168  14.153   6.239  1.00  1.35           C  
ATOM   1022  C   ALA A  66     -20.495  14.403   6.966  1.00  1.35           C  
ATOM   1023  O   ALA A  66     -20.633  15.392   7.698  1.00  1.35           O  
ATOM   1024  CB  ALA A  66     -19.265  14.490   4.765  1.00  1.35           C  
ATOM   1025  H   ALA A  66     -18.667  12.213   5.512  1.00  1.35           H  
ATOM   1026  HA  ALA A  66     -18.411  14.778   6.706  1.00  1.35           H  
ATOM   1027 1HB  ALA A  66     -19.552  15.515   4.628  1.00  1.35           H  
ATOM   1028 2HB  ALA A  66     -18.301  14.317   4.289  1.00  1.35           H  
ATOM   1029 3HB  ALA A  66     -19.998  13.842   4.320  1.00  1.35           H  
ATOM   1030  N   ASN A  67     -21.441  13.460   6.859  1.00  1.47           N  
ATOM   1031  CA  ASN A  67     -22.718  13.615   7.547  1.00  1.47           C  
ATOM   1032  C   ASN A  67     -22.518  13.624   9.060  1.00  1.47           C  
ATOM   1033  O   ASN A  67     -23.039  14.492   9.772  1.00  1.47           O  
ATOM   1034  CB  ASN A  67     -23.658  12.460   7.207  1.00  1.47           C  
ATOM   1035  CG  ASN A  67     -24.276  12.483   5.827  1.00  1.47           C  
ATOM   1036  OD1 ASN A  67     -24.342  13.508   5.161  1.00  1.47           O  
ATOM   1037  ND2 ASN A  67     -24.750  11.339   5.395  1.00  1.47           N  
ATOM   1038  H   ASN A  67     -21.298  12.654   6.250  1.00  1.47           H  
ATOM   1039  HA  ASN A  67     -23.165  14.566   7.254  1.00  1.47           H  
ATOM   1040 1HB  ASN A  67     -23.107  11.527   7.309  1.00  1.47           H  
ATOM   1041 2HB  ASN A  67     -24.462  12.434   7.940  1.00  1.47           H  
ATOM   1042 1HD2 ASN A  67     -25.187  11.285   4.499  1.00  1.47           H  
ATOM   1043 2HD2 ASN A  67     -24.683  10.524   5.968  1.00  1.47           H  
ATOM   1044  N   SER A  68     -21.678  12.700   9.533  1.00  1.59           N  
ATOM   1045  CA  SER A  68     -21.404  12.501  10.948  1.00  1.59           C  
ATOM   1046  C   SER A  68     -20.819  13.742  11.595  1.00  1.59           C  
ATOM   1047  O   SER A  68     -21.113  14.053  12.751  1.00  1.59           O  
ATOM   1048  CB  SER A  68     -20.437  11.344  11.125  1.00  1.59           C  
ATOM   1049  OG  SER A  68     -21.014  10.136  10.692  1.00  1.59           O  
ATOM   1050  H   SER A  68     -21.252  12.044   8.877  1.00  1.59           H  
ATOM   1051  HA  SER A  68     -22.341  12.261  11.448  1.00  1.59           H  
ATOM   1052 1HB  SER A  68     -19.529  11.537  10.562  1.00  1.59           H  
ATOM   1053 2HB  SER A  68     -20.160  11.264  12.173  1.00  1.59           H  
ATOM   1054  HG  SER A  68     -21.102  10.224   9.712  1.00  1.59           H  
ATOM   1055  N   LEU A  69     -19.995  14.458  10.844  1.00  1.69           N  
ATOM   1056  CA  LEU A  69     -19.327  15.635  11.357  1.00  1.69           C  
ATOM   1057  C   LEU A  69     -20.018  16.976  11.054  1.00  1.69           C  
ATOM   1058  O   LEU A  69     -19.432  18.038  11.276  1.00  1.69           O  
ATOM   1059  CB  LEU A  69     -17.878  15.571  10.904  1.00  1.69           C  
ATOM   1060  CG  LEU A  69     -17.167  14.315  11.513  1.00  1.69           C  
ATOM   1061  CD1 LEU A  69     -15.812  14.201  11.011  1.00  1.69           C  
ATOM   1062  CD2 LEU A  69     -17.165  14.419  13.029  1.00  1.69           C  
ATOM   1063  H   LEU A  69     -19.777  14.131   9.900  1.00  1.69           H  
ATOM   1064  HA  LEU A  69     -19.305  15.540  12.440  1.00  1.69           H  
ATOM   1065 1HB  LEU A  69     -17.851  15.492   9.813  1.00  1.69           H  
ATOM   1066 2HB  LEU A  69     -17.354  16.470  11.217  1.00  1.69           H  
ATOM   1067  HG  LEU A  69     -17.708  13.416  11.212  1.00  1.69           H  
ATOM   1068 1HD1 LEU A  69     -15.343  13.310  11.434  1.00  1.69           H  
ATOM   1069 2HD1 LEU A  69     -15.886  14.108   9.957  1.00  1.69           H  
ATOM   1070 3HD1 LEU A  69     -15.232  15.083  11.279  1.00  1.69           H  
ATOM   1071 1HD2 LEU A  69     -16.682  13.536  13.450  1.00  1.69           H  
ATOM   1072 2HD2 LEU A  69     -16.619  15.311  13.333  1.00  1.69           H  
ATOM   1073 3HD2 LEU A  69     -18.192  14.479  13.394  1.00  1.69           H  
ATOM   1074  N   GLY A  70     -21.272  16.941  10.578  1.00  1.75           N  
ATOM   1075  CA  GLY A  70     -22.042  18.176  10.377  1.00  1.75           C  
ATOM   1076  C   GLY A  70     -21.747  18.994   9.119  1.00  1.75           C  
ATOM   1077  O   GLY A  70     -21.983  20.203   9.094  1.00  1.75           O  
ATOM   1078  H   GLY A  70     -21.724  16.046  10.376  1.00  1.75           H  
ATOM   1079 1HA  GLY A  70     -23.099  17.911  10.373  1.00  1.75           H  
ATOM   1080 2HA  GLY A  70     -21.900  18.812  11.248  1.00  1.75           H  
ATOM   1081  N   VAL A  71     -21.228  18.357   8.090  1.00  1.75           N  
ATOM   1082  CA  VAL A  71     -20.892  19.025   6.841  1.00  1.75           C  
ATOM   1083  C   VAL A  71     -22.083  19.597   6.074  1.00  1.75           C  
ATOM   1084  O   VAL A  71     -23.129  18.958   5.984  1.00  1.75           O  
ATOM   1085  CB  VAL A  71     -20.130  18.054   5.983  1.00  1.75           C  
ATOM   1086  CG1 VAL A  71     -19.929  18.595   4.644  1.00  1.75           C  
ATOM   1087  CG2 VAL A  71     -18.833  17.772   6.661  1.00  1.75           C  
ATOM   1088  H   VAL A  71     -21.050  17.352   8.154  1.00  1.75           H  
ATOM   1089  HA  VAL A  71     -20.227  19.845   7.083  1.00  1.75           H  
ATOM   1090  HB  VAL A  71     -20.684  17.151   5.888  1.00  1.75           H  
ATOM   1091 1HG1 VAL A  71     -19.387  17.875   4.059  1.00  1.75           H  
ATOM   1092 2HG1 VAL A  71     -20.870  18.767   4.190  1.00  1.75           H  
ATOM   1093 3HG1 VAL A  71     -19.381  19.527   4.698  1.00  1.75           H  
ATOM   1094 1HG2 VAL A  71     -18.251  17.072   6.076  1.00  1.75           H  
ATOM   1095 2HG2 VAL A  71     -18.311  18.676   6.757  1.00  1.75           H  
ATOM   1096 3HG2 VAL A  71     -19.018  17.356   7.653  1.00  1.75           H  
ATOM   1097  N   LEU A  72     -21.938  20.830   5.562  1.00  1.69           N  
ATOM   1098  CA  LEU A  72     -23.013  21.495   4.821  1.00  1.69           C  
ATOM   1099  C   LEU A  72     -23.423  20.803   3.511  1.00  1.69           C  
ATOM   1100  O   LEU A  72     -24.618  20.694   3.232  1.00  1.69           O  
ATOM   1101  CB  LEU A  72     -22.603  22.930   4.504  1.00  1.69           C  
ATOM   1102  CG  LEU A  72     -22.513  23.871   5.701  1.00  1.69           C  
ATOM   1103  CD1 LEU A  72     -21.907  25.191   5.258  1.00  1.69           C  
ATOM   1104  CD2 LEU A  72     -23.895  24.066   6.284  1.00  1.69           C  
ATOM   1105  H   LEU A  72     -21.053  21.308   5.669  1.00  1.69           H  
ATOM   1106  HA  LEU A  72     -23.887  21.523   5.468  1.00  1.69           H  
ATOM   1107 1HB  LEU A  72     -21.622  22.911   4.027  1.00  1.69           H  
ATOM   1108 2HB  LEU A  72     -23.317  23.348   3.798  1.00  1.69           H  
ATOM   1109  HG  LEU A  72     -21.876  23.445   6.451  1.00  1.69           H  
ATOM   1110 1HD1 LEU A  72     -21.831  25.863   6.113  1.00  1.69           H  
ATOM   1111 2HD1 LEU A  72     -20.911  25.016   4.852  1.00  1.69           H  
ATOM   1112 3HD1 LEU A  72     -22.535  25.643   4.494  1.00  1.69           H  
ATOM   1113 1HD2 LEU A  72     -23.836  24.733   7.144  1.00  1.69           H  
ATOM   1114 2HD2 LEU A  72     -24.550  24.503   5.530  1.00  1.69           H  
ATOM   1115 3HD2 LEU A  72     -24.293  23.101   6.599  1.00  1.69           H  
ATOM   1116  N   ASN A  73     -22.465  20.279   2.730  1.00  1.58           N  
ATOM   1117  CA  ASN A  73     -22.862  19.574   1.500  1.00  1.58           C  
ATOM   1118  C   ASN A  73     -22.058  18.294   1.166  1.00  1.58           C  
ATOM   1119  O   ASN A  73     -21.360  18.236   0.145  1.00  1.58           O  
ATOM   1120  CB  ASN A  73     -22.838  20.536   0.332  1.00  1.58           C  
ATOM   1121  CG  ASN A  73     -23.428  19.943  -0.928  1.00  1.58           C  
ATOM   1122  OD1 ASN A  73     -23.627  18.716  -1.045  1.00  1.58           O  
ATOM   1123  ND2 ASN A  73     -23.722  20.798  -1.878  1.00  1.58           N  
ATOM   1124  H   ASN A  73     -21.472  20.430   2.954  1.00  1.58           H  
ATOM   1125  HA  ASN A  73     -23.900  19.270   1.616  1.00  1.58           H  
ATOM   1126 1HB  ASN A  73     -23.390  21.441   0.593  1.00  1.58           H  
ATOM   1127 2HB  ASN A  73     -21.806  20.829   0.129  1.00  1.58           H  
ATOM   1128 1HD2 ASN A  73     -24.120  20.480  -2.739  1.00  1.58           H  
ATOM   1129 2HD2 ASN A  73     -23.547  21.774  -1.740  1.00  1.58           H  
ATOM   1130  N   PRO A  74     -22.231  17.216   1.968  1.00  1.44           N  
ATOM   1131  CA  PRO A  74     -21.593  15.910   1.872  1.00  1.44           C  
ATOM   1132  C   PRO A  74     -21.700  15.243   0.517  1.00  1.44           C  
ATOM   1133  O   PRO A  74     -20.792  14.522   0.099  1.00  1.44           O  
ATOM   1134  CB  PRO A  74     -22.430  15.088   2.849  1.00  1.44           C  
ATOM   1135  CG  PRO A  74     -22.924  16.060   3.836  1.00  1.44           C  
ATOM   1136  CD  PRO A  74     -23.232  17.270   3.054  1.00  1.44           C  
ATOM   1137  HA  PRO A  74     -20.545  15.984   2.196  1.00  1.44           H  
ATOM   1138 1HB  PRO A  74     -23.270  14.623   2.315  1.00  1.44           H  
ATOM   1139 2HB  PRO A  74     -21.859  14.280   3.291  1.00  1.44           H  
ATOM   1140 1HG  PRO A  74     -23.816  15.691   4.329  1.00  1.44           H  
ATOM   1141 2HG  PRO A  74     -22.190  16.215   4.613  1.00  1.44           H  
ATOM   1142 1HD  PRO A  74     -24.255  17.217   2.657  1.00  1.44           H  
ATOM   1143 2HD  PRO A  74     -23.100  18.083   3.713  1.00  1.44           H  
ATOM   1144  N   HIS A  75     -22.813  15.484  -0.178  1.00  1.30           N  
ATOM   1145  CA  HIS A  75     -23.039  14.829  -1.454  1.00  1.30           C  
ATOM   1146  C   HIS A  75     -22.184  15.426  -2.539  1.00  1.30           C  
ATOM   1147  O   HIS A  75     -21.551  14.698  -3.297  1.00  1.30           O  
ATOM   1148  CB  HIS A  75     -24.514  14.897  -1.839  1.00  1.30           C  
ATOM   1149  CG  HIS A  75     -25.400  14.048  -0.968  1.00  1.30           C  
ATOM   1150  ND1 HIS A  75     -25.846  14.462   0.272  1.00  1.30           N  
ATOM   1151  CD2 HIS A  75     -25.913  12.809  -1.159  1.00  1.30           C  
ATOM   1152  CE1 HIS A  75     -26.601  13.514   0.805  1.00  1.30           C  
ATOM   1153  NE2 HIS A  75     -26.659  12.502  -0.044  1.00  1.30           N  
ATOM   1154  H   HIS A  75     -23.518  16.108   0.186  1.00  1.30           H  
ATOM   1155  HA  HIS A  75     -22.771  13.777  -1.375  1.00  1.30           H  
ATOM   1156 1HB  HIS A  75     -24.855  15.932  -1.777  1.00  1.30           H  
ATOM   1157 2HB  HIS A  75     -24.633  14.574  -2.873  1.00  1.30           H  
ATOM   1158  HD2 HIS A  75     -25.763  12.174  -2.034  1.00  1.30           H  
ATOM   1159  HE1 HIS A  75     -27.090  13.559   1.778  1.00  1.30           H  
ATOM   1160  HE2 HIS A  75     -27.164  11.639   0.098  1.00  1.30           H  
ATOM   1161  N   LEU A  76     -22.100  16.749  -2.596  1.00  1.19           N  
ATOM   1162  CA  LEU A  76     -21.265  17.362  -3.611  1.00  1.19           C  
ATOM   1163  C   LEU A  76     -19.827  16.948  -3.395  1.00  1.19           C  
ATOM   1164  O   LEU A  76     -19.118  16.605  -4.343  1.00  1.19           O  
ATOM   1165  CB  LEU A  76     -21.381  18.874  -3.593  1.00  1.19           C  
ATOM   1166  CG  LEU A  76     -20.545  19.596  -4.615  1.00  1.19           C  
ATOM   1167  CD1 LEU A  76     -20.950  19.133  -6.001  1.00  1.19           C  
ATOM   1168  CD2 LEU A  76     -20.750  21.090  -4.442  1.00  1.19           C  
ATOM   1169  H   LEU A  76     -22.622  17.341  -1.949  1.00  1.19           H  
ATOM   1170  HA  LEU A  76     -21.585  17.003  -4.587  1.00  1.19           H  
ATOM   1171 1HB  LEU A  76     -22.416  19.138  -3.767  1.00  1.19           H  
ATOM   1172 2HB  LEU A  76     -21.086  19.232  -2.604  1.00  1.19           H  
ATOM   1173  HG  LEU A  76     -19.492  19.353  -4.468  1.00  1.19           H  
ATOM   1174 1HD1 LEU A  76     -20.344  19.648  -6.749  1.00  1.19           H  
ATOM   1175 2HD1 LEU A  76     -20.788  18.057  -6.086  1.00  1.19           H  
ATOM   1176 3HD1 LEU A  76     -22.002  19.358  -6.168  1.00  1.19           H  
ATOM   1177 1HD2 LEU A  76     -20.148  21.629  -5.174  1.00  1.19           H  
ATOM   1178 2HD2 LEU A  76     -21.803  21.332  -4.588  1.00  1.19           H  
ATOM   1179 3HD2 LEU A  76     -20.446  21.380  -3.434  1.00  1.19           H  
ATOM   1180  N   ILE A  77     -19.398  16.939  -2.135  1.00  1.10           N  
ATOM   1181  CA  ILE A  77     -18.026  16.565  -1.852  1.00  1.10           C  
ATOM   1182  C   ILE A  77     -17.768  15.131  -2.297  1.00  1.10           C  
ATOM   1183  O   ILE A  77     -16.832  14.864  -3.058  1.00  1.10           O  
ATOM   1184  CB  ILE A  77     -17.772  16.676  -0.343  1.00  1.10           C  
ATOM   1185  CG1 ILE A  77     -17.850  18.122   0.056  1.00  1.10           C  
ATOM   1186  CG2 ILE A  77     -16.404  16.075   0.038  1.00  1.10           C  
ATOM   1187  CD1 ILE A  77     -17.922  18.309   1.506  1.00  1.10           C  
ATOM   1188  H   ILE A  77     -20.028  17.225  -1.379  1.00  1.10           H  
ATOM   1189  HA  ILE A  77     -17.357  17.232  -2.392  1.00  1.10           H  
ATOM   1190  HB  ILE A  77     -18.562  16.145   0.192  1.00  1.10           H  
ATOM   1191 1HG1 ILE A  77     -16.981  18.628  -0.323  1.00  1.10           H  
ATOM   1192 2HG1 ILE A  77     -18.741  18.576  -0.389  1.00  1.10           H  
ATOM   1193 1HG2 ILE A  77     -16.252  16.166   1.113  1.00  1.10           H  
ATOM   1194 2HG2 ILE A  77     -16.376  15.027  -0.242  1.00  1.10           H  
ATOM   1195 3HG2 ILE A  77     -15.611  16.613  -0.487  1.00  1.10           H  
ATOM   1196 1HD1 ILE A  77     -17.977  19.375   1.734  1.00  1.10           H  
ATOM   1197 2HD1 ILE A  77     -18.814  17.812   1.871  1.00  1.10           H  
ATOM   1198 3HD1 ILE A  77     -17.041  17.878   1.965  1.00  1.10           H  
ATOM   1199  N   ALA A  78     -18.632  14.208  -1.877  1.00  1.04           N  
ATOM   1200  CA  ALA A  78     -18.467  12.816  -2.243  1.00  1.04           C  
ATOM   1201  C   ALA A  78     -18.527  12.612  -3.763  1.00  1.04           C  
ATOM   1202  O   ALA A  78     -17.794  11.775  -4.298  1.00  1.04           O  
ATOM   1203  CB  ALA A  78     -19.520  11.987  -1.536  1.00  1.04           C  
ATOM   1204  H   ALA A  78     -19.411  14.462  -1.268  1.00  1.04           H  
ATOM   1205  HA  ALA A  78     -17.484  12.495  -1.902  1.00  1.04           H  
ATOM   1206 1HB  ALA A  78     -19.379  10.938  -1.752  1.00  1.04           H  
ATOM   1207 2HB  ALA A  78     -19.434  12.139  -0.459  1.00  1.04           H  
ATOM   1208 3HB  ALA A  78     -20.511  12.304  -1.864  1.00  1.04           H  
ATOM   1209  N   ASN A  79     -19.393  13.374  -4.461  1.00  1.01           N  
ATOM   1210  CA  ASN A  79     -19.568  13.245  -5.910  1.00  1.01           C  
ATOM   1211  C   ASN A  79     -18.333  13.691  -6.656  1.00  1.01           C  
ATOM   1212  O   ASN A  79     -17.844  12.982  -7.543  1.00  1.01           O  
ATOM   1213  CB  ASN A  79     -20.742  14.092  -6.401  1.00  1.01           C  
ATOM   1214  CG  ASN A  79     -22.144  13.569  -6.068  1.00  1.01           C  
ATOM   1215  OD1 ASN A  79     -22.366  12.389  -5.788  1.00  1.01           O  
ATOM   1216  ND2 ASN A  79     -23.101  14.464  -6.108  1.00  1.01           N  
ATOM   1217  H   ASN A  79     -19.980  14.042  -3.967  1.00  1.01           H  
ATOM   1218  HA  ASN A  79     -19.738  12.199  -6.156  1.00  1.01           H  
ATOM   1219 1HB  ASN A  79     -20.647  15.088  -5.971  1.00  1.01           H  
ATOM   1220 2HB  ASN A  79     -20.663  14.208  -7.481  1.00  1.01           H  
ATOM   1221 1HD2 ASN A  79     -24.043  14.199  -5.908  1.00  1.01           H  
ATOM   1222 2HD2 ASN A  79     -22.887  15.412  -6.341  1.00  1.01           H  
ATOM   1223  N   ASN A  80     -17.780  14.842  -6.264  1.00  0.99           N  
ATOM   1224  CA  ASN A  80     -16.589  15.347  -6.924  1.00  0.99           C  
ATOM   1225  C   ASN A  80     -15.440  14.372  -6.753  1.00  0.99           C  
ATOM   1226  O   ASN A  80     -14.668  14.121  -7.692  1.00  0.99           O  
ATOM   1227  CB  ASN A  80     -16.208  16.711  -6.372  1.00  0.99           C  
ATOM   1228  CG  ASN A  80     -17.091  17.849  -6.862  1.00  0.99           C  
ATOM   1229  OD1 ASN A  80     -17.793  17.732  -7.876  1.00  0.99           O  
ATOM   1230  ND2 ASN A  80     -17.039  18.961  -6.167  1.00  0.99           N  
ATOM   1231  H   ASN A  80     -18.210  15.386  -5.514  1.00  0.99           H  
ATOM   1232  HA  ASN A  80     -16.791  15.435  -7.992  1.00  0.99           H  
ATOM   1233 1HB  ASN A  80     -16.272  16.672  -5.279  1.00  0.99           H  
ATOM   1234 2HB  ASN A  80     -15.174  16.928  -6.630  1.00  0.99           H  
ATOM   1235 1HD2 ASN A  80     -17.565  19.762  -6.454  1.00  0.99           H  
ATOM   1236 2HD2 ASN A  80     -16.454  19.014  -5.358  1.00  0.99           H  
ATOM   1237  N   ILE A  81     -15.350  13.773  -5.566  1.00  0.99           N  
ATOM   1238  CA  ILE A  81     -14.290  12.826  -5.315  1.00  0.99           C  
ATOM   1239  C   ILE A  81     -14.467  11.570  -6.131  1.00  0.99           C  
ATOM   1240  O   ILE A  81     -13.543  11.150  -6.819  1.00  0.99           O  
ATOM   1241  CB  ILE A  81     -14.238  12.453  -3.847  1.00  0.99           C  
ATOM   1242  CG1 ILE A  81     -13.840  13.608  -3.066  1.00  0.99           C  
ATOM   1243  CG2 ILE A  81     -13.279  11.407  -3.639  1.00  0.99           C  
ATOM   1244  CD1 ILE A  81     -14.014  13.428  -1.602  1.00  0.99           C  
ATOM   1245  H   ILE A  81     -16.003  14.014  -4.815  1.00  0.99           H  
ATOM   1246  HA  ILE A  81     -13.345  13.285  -5.590  1.00  0.99           H  
ATOM   1247  HB  ILE A  81     -15.223  12.135  -3.507  1.00  0.99           H  
ATOM   1248 1HG1 ILE A  81     -12.821  13.780  -3.282  1.00  0.99           H  
ATOM   1249 2HG1 ILE A  81     -14.414  14.475  -3.386  1.00  0.99           H  
ATOM   1250 1HG2 ILE A  81     -13.281  11.223  -2.602  1.00  0.99           H  
ATOM   1251 2HG2 ILE A  81     -13.562  10.514  -4.198  1.00  0.99           H  
ATOM   1252 3HG2 ILE A  81     -12.313  11.733  -3.945  1.00  0.99           H  
ATOM   1253 1HD1 ILE A  81     -13.685  14.328  -1.091  1.00  0.99           H  
ATOM   1254 2HD1 ILE A  81     -15.063  13.255  -1.399  1.00  0.99           H  
ATOM   1255 3HD1 ILE A  81     -13.427  12.575  -1.264  1.00  0.99           H  
ATOM   1256  N   TYR A  82     -15.659  10.992  -6.102  1.00  1.00           N  
ATOM   1257  CA  TYR A  82     -15.906   9.770  -6.843  1.00  1.00           C  
ATOM   1258  C   TYR A  82     -15.560   9.934  -8.300  1.00  1.00           C  
ATOM   1259  O   TYR A  82     -14.813   9.125  -8.856  1.00  1.00           O  
ATOM   1260  CB  TYR A  82     -17.354   9.343  -6.684  1.00  1.00           C  
ATOM   1261  CG  TYR A  82     -17.759   8.157  -7.515  1.00  1.00           C  
ATOM   1262  CD1 TYR A  82     -17.453   6.867  -7.105  1.00  1.00           C  
ATOM   1263  CD2 TYR A  82     -18.450   8.364  -8.697  1.00  1.00           C  
ATOM   1264  CE1 TYR A  82     -17.837   5.794  -7.885  1.00  1.00           C  
ATOM   1265  CE2 TYR A  82     -18.832   7.293  -9.472  1.00  1.00           C  
ATOM   1266  CZ  TYR A  82     -18.529   6.012  -9.070  1.00  1.00           C  
ATOM   1267  OH  TYR A  82     -18.905   4.946  -9.851  1.00  1.00           O  
ATOM   1268  H   TYR A  82     -16.409  11.389  -5.536  1.00  1.00           H  
ATOM   1269  HA  TYR A  82     -15.264   8.988  -6.434  1.00  1.00           H  
ATOM   1270 1HB  TYR A  82     -17.500   9.080  -5.654  1.00  1.00           H  
ATOM   1271 2HB  TYR A  82     -18.017  10.181  -6.913  1.00  1.00           H  
ATOM   1272  HD1 TYR A  82     -16.909   6.704  -6.174  1.00  1.00           H  
ATOM   1273  HD2 TYR A  82     -18.687   9.379  -9.016  1.00  1.00           H  
ATOM   1274  HE1 TYR A  82     -17.597   4.784  -7.576  1.00  1.00           H  
ATOM   1275  HE2 TYR A  82     -19.373   7.460 -10.403  1.00  1.00           H  
ATOM   1276  HH  TYR A  82     -18.466   4.155  -9.534  1.00  1.00           H  
ATOM   1277  N   GLN A  83     -16.069  10.995  -8.921  1.00  1.02           N  
ATOM   1278  CA  GLN A  83     -15.823  11.218 -10.329  1.00  1.02           C  
ATOM   1279  C   GLN A  83     -14.335  11.410 -10.627  1.00  1.02           C  
ATOM   1280  O   GLN A  83     -13.833  10.876 -11.624  1.00  1.02           O  
ATOM   1281  CB  GLN A  83     -16.618  12.438 -10.791  1.00  1.02           C  
ATOM   1282  CG  GLN A  83     -18.125  12.213 -10.823  1.00  1.02           C  
ATOM   1283  CD  GLN A  83     -18.910  13.467 -11.179  1.00  1.02           C  
ATOM   1284  OE1 GLN A  83     -18.465  14.296 -11.982  1.00  1.02           O  
ATOM   1285  NE2 GLN A  83     -20.091  13.613 -10.582  1.00  1.02           N  
ATOM   1286  H   GLN A  83     -16.658  11.653  -8.405  1.00  1.02           H  
ATOM   1287  HA  GLN A  83     -16.168  10.341 -10.877  1.00  1.02           H  
ATOM   1288 1HB  GLN A  83     -16.422  13.270 -10.106  1.00  1.02           H  
ATOM   1289 2HB  GLN A  83     -16.288  12.741 -11.783  1.00  1.02           H  
ATOM   1290 1HG  GLN A  83     -18.353  11.444 -11.559  1.00  1.02           H  
ATOM   1291 2HG  GLN A  83     -18.443  11.885  -9.831  1.00  1.02           H  
ATOM   1292 1HE2 GLN A  83     -20.653  14.417 -10.777  1.00  1.02           H  
ATOM   1293 2HE2 GLN A  83     -20.411  12.918  -9.938  1.00  1.02           H  
ATOM   1294  N   SER A  84     -13.615  12.127  -9.741  1.00  1.06           N  
ATOM   1295  CA  SER A  84     -12.181  12.364  -9.908  1.00  1.06           C  
ATOM   1296  C   SER A  84     -11.395  11.059  -9.803  1.00  1.06           C  
ATOM   1297  O   SER A  84     -10.427  10.815 -10.534  1.00  1.06           O  
ATOM   1298  CB  SER A  84     -11.697  13.328  -8.848  1.00  1.06           C  
ATOM   1299  OG  SER A  84     -12.295  14.589  -9.002  1.00  1.06           O  
ATOM   1300  H   SER A  84     -14.073  12.559  -8.936  1.00  1.06           H  
ATOM   1301  HA  SER A  84     -12.013  12.796 -10.893  1.00  1.06           H  
ATOM   1302 1HB  SER A  84     -11.931  12.931  -7.864  1.00  1.06           H  
ATOM   1303 2HB  SER A  84     -10.619  13.426  -8.916  1.00  1.06           H  
ATOM   1304  HG  SER A  84     -13.232  14.472  -8.708  1.00  1.06           H  
ATOM   1305  N   VAL A  85     -11.809  10.195  -8.885  1.00  1.11           N  
ATOM   1306  CA  VAL A  85     -11.139   8.921  -8.736  1.00  1.11           C  
ATOM   1307  C   VAL A  85     -11.384   8.041  -9.925  1.00  1.11           C  
ATOM   1308  O   VAL A  85     -10.439   7.601 -10.575  1.00  1.11           O  
ATOM   1309  CB  VAL A  85     -11.659   8.181  -7.504  1.00  1.11           C  
ATOM   1310  CG1 VAL A  85     -11.118   6.768  -7.432  1.00  1.11           C  
ATOM   1311  CG2 VAL A  85     -11.270   8.886  -6.325  1.00  1.11           C  
ATOM   1312  H   VAL A  85     -12.592  10.437  -8.276  1.00  1.11           H  
ATOM   1313  HA  VAL A  85     -10.072   9.097  -8.633  1.00  1.11           H  
ATOM   1314  HB  VAL A  85     -12.749   8.141  -7.558  1.00  1.11           H  
ATOM   1315 1HG1 VAL A  85     -11.515   6.269  -6.546  1.00  1.11           H  
ATOM   1316 2HG1 VAL A  85     -11.430   6.228  -8.319  1.00  1.11           H  
ATOM   1317 3HG1 VAL A  85     -10.032   6.793  -7.379  1.00  1.11           H  
ATOM   1318 1HG2 VAL A  85     -11.690   8.376  -5.526  1.00  1.11           H  
ATOM   1319 2HG2 VAL A  85     -10.194   8.906  -6.241  1.00  1.11           H  
ATOM   1320 3HG2 VAL A  85     -11.649   9.881  -6.353  1.00  1.11           H  
ATOM   1321  N   VAL A  86     -12.655   7.855 -10.274  1.00  1.19           N  
ATOM   1322  CA  VAL A  86     -13.013   6.948 -11.346  1.00  1.19           C  
ATOM   1323  C   VAL A  86     -12.422   7.346 -12.677  1.00  1.19           C  
ATOM   1324  O   VAL A  86     -11.828   6.512 -13.370  1.00  1.19           O  
ATOM   1325  CB  VAL A  86     -14.533   6.809 -11.447  1.00  1.19           C  
ATOM   1326  CG1 VAL A  86     -14.901   6.048 -12.695  1.00  1.19           C  
ATOM   1327  CG2 VAL A  86     -15.022   6.063 -10.230  1.00  1.19           C  
ATOM   1328  H   VAL A  86     -13.394   8.314  -9.742  1.00  1.19           H  
ATOM   1329  HA  VAL A  86     -12.646   5.973 -11.088  1.00  1.19           H  
ATOM   1330  HB  VAL A  86     -14.995   7.799 -11.493  1.00  1.19           H  
ATOM   1331 1HG1 VAL A  86     -15.985   5.945 -12.751  1.00  1.19           H  
ATOM   1332 2HG1 VAL A  86     -14.542   6.589 -13.570  1.00  1.19           H  
ATOM   1333 3HG1 VAL A  86     -14.444   5.064 -12.664  1.00  1.19           H  
ATOM   1334 1HG2 VAL A  86     -16.088   5.957 -10.296  1.00  1.19           H  
ATOM   1335 2HG2 VAL A  86     -14.560   5.077 -10.190  1.00  1.19           H  
ATOM   1336 3HG2 VAL A  86     -14.762   6.623  -9.330  1.00  1.19           H  
ATOM   1337  N   SER A  87     -12.482   8.633 -12.998  1.00  1.31           N  
ATOM   1338  CA  SER A  87     -11.951   9.151 -14.244  1.00  1.31           C  
ATOM   1339  C   SER A  87     -10.457   8.891 -14.414  1.00  1.31           C  
ATOM   1340  O   SER A  87      -9.946   8.929 -15.535  1.00  1.31           O  
ATOM   1341  CB  SER A  87     -12.170  10.648 -14.300  1.00  1.31           C  
ATOM   1342  OG  SER A  87     -13.532  10.960 -14.325  1.00  1.31           O  
ATOM   1343  H   SER A  87     -12.952   9.293 -12.376  1.00  1.31           H  
ATOM   1344  HA  SER A  87     -12.482   8.672 -15.066  1.00  1.31           H  
ATOM   1345 1HB  SER A  87     -11.704  11.112 -13.427  1.00  1.31           H  
ATOM   1346 2HB  SER A  87     -11.682  11.051 -15.184  1.00  1.31           H  
ATOM   1347  HG  SER A  87     -13.847  10.795 -13.406  1.00  1.31           H  
ATOM   1348  N   ASN A  88      -9.739   8.684 -13.307  1.00  1.45           N  
ATOM   1349  CA  ASN A  88      -8.311   8.489 -13.355  1.00  1.45           C  
ATOM   1350  C   ASN A  88      -7.864   7.124 -12.805  1.00  1.45           C  
ATOM   1351  O   ASN A  88      -6.664   6.894 -12.640  1.00  1.45           O  
ATOM   1352  CB  ASN A  88      -7.655   9.633 -12.607  1.00  1.45           C  
ATOM   1353  CG  ASN A  88      -7.870  10.972 -13.275  1.00  1.45           C  
ATOM   1354  OD1 ASN A  88      -7.241  11.287 -14.291  1.00  1.45           O  
ATOM   1355  ND2 ASN A  88      -8.754  11.772 -12.729  1.00  1.45           N  
ATOM   1356  H   ASN A  88     -10.190   8.618 -12.397  1.00  1.45           H  
ATOM   1357  HA  ASN A  88      -7.994   8.531 -14.396  1.00  1.45           H  
ATOM   1358 1HB  ASN A  88      -8.064   9.680 -11.598  1.00  1.45           H  
ATOM   1359 2HB  ASN A  88      -6.591   9.459 -12.529  1.00  1.45           H  
ATOM   1360 1HD2 ASN A  88      -8.933  12.667 -13.136  1.00  1.45           H  
ATOM   1361 2HD2 ASN A  88      -9.276  11.479 -11.904  1.00  1.45           H  
ATOM   1362  N   LEU A  89      -8.775   6.168 -12.607  1.00  1.61           N  
ATOM   1363  CA  LEU A  89      -8.350   4.874 -12.040  1.00  1.61           C  
ATOM   1364  C   LEU A  89      -7.318   4.112 -12.858  1.00  1.61           C  
ATOM   1365  O   LEU A  89      -6.577   3.299 -12.312  1.00  1.61           O  
ATOM   1366  CB  LEU A  89      -9.543   3.963 -11.746  1.00  1.61           C  
ATOM   1367  CG  LEU A  89     -10.342   4.345 -10.526  1.00  1.61           C  
ATOM   1368  CD1 LEU A  89     -11.606   3.541 -10.446  1.00  1.61           C  
ATOM   1369  CD2 LEU A  89      -9.465   4.116  -9.294  1.00  1.61           C  
ATOM   1370  H   LEU A  89      -9.766   6.344 -12.800  1.00  1.61           H  
ATOM   1371  HA  LEU A  89      -7.891   5.090 -11.077  1.00  1.61           H  
ATOM   1372 1HB  LEU A  89     -10.219   3.993 -12.602  1.00  1.61           H  
ATOM   1373 2HB  LEU A  89      -9.187   2.942 -11.619  1.00  1.61           H  
ATOM   1374  HG  LEU A  89     -10.601   5.339 -10.584  1.00  1.61           H  
ATOM   1375 1HD1 LEU A  89     -12.174   3.832  -9.561  1.00  1.61           H  
ATOM   1376 2HD1 LEU A  89     -12.195   3.728 -11.337  1.00  1.61           H  
ATOM   1377 3HD1 LEU A  89     -11.377   2.521 -10.391  1.00  1.61           H  
ATOM   1378 1HD2 LEU A  89     -10.009   4.385  -8.403  1.00  1.61           H  
ATOM   1379 2HD2 LEU A  89      -9.182   3.076  -9.231  1.00  1.61           H  
ATOM   1380 3HD2 LEU A  89      -8.563   4.728  -9.367  1.00  1.61           H  
ATOM   1381  N   ASP A  90      -7.238   4.386 -14.152  1.00  1.74           N  
ATOM   1382  CA  ASP A  90      -6.278   3.703 -15.002  1.00  1.74           C  
ATOM   1383  C   ASP A  90      -4.863   4.276 -14.845  1.00  1.74           C  
ATOM   1384  O   ASP A  90      -3.901   3.689 -15.344  1.00  1.74           O  
ATOM   1385  CB  ASP A  90      -6.707   3.821 -16.461  1.00  1.74           C  
ATOM   1386  CG  ASP A  90      -7.975   3.030 -16.782  1.00  1.74           C  
ATOM   1387  OD1 ASP A  90      -8.263   2.073 -16.100  1.00  1.74           O  
ATOM   1388  OD2 ASP A  90      -8.652   3.405 -17.705  1.00  1.74           O  
ATOM   1389  H   ASP A  90      -7.864   5.071 -14.548  1.00  1.74           H  
ATOM   1390  HA  ASP A  90      -6.255   2.650 -14.722  1.00  1.74           H  
ATOM   1391 1HB  ASP A  90      -6.875   4.871 -16.702  1.00  1.74           H  
ATOM   1392 2HB  ASP A  90      -5.900   3.465 -17.102  1.00  1.74           H  
ATOM   1393  N   ILE A  91      -4.738   5.439 -14.192  1.00  1.82           N  
ATOM   1394  CA  ILE A  91      -3.431   6.051 -13.993  1.00  1.82           C  
ATOM   1395  C   ILE A  91      -3.093   6.295 -12.510  1.00  1.82           C  
ATOM   1396  O   ILE A  91      -1.929   6.523 -12.171  1.00  1.82           O  
ATOM   1397  CB  ILE A  91      -3.323   7.382 -14.764  1.00  1.82           C  
ATOM   1398  CG1 ILE A  91      -4.346   8.387 -14.243  1.00  1.82           C  
ATOM   1399  CG2 ILE A  91      -3.534   7.138 -16.259  1.00  1.82           C  
ATOM   1400  CD1 ILE A  91      -4.134   9.771 -14.757  1.00  1.82           C  
ATOM   1401  H   ILE A  91      -5.551   5.890 -13.788  1.00  1.82           H  
ATOM   1402  HA  ILE A  91      -2.677   5.376 -14.390  1.00  1.82           H  
ATOM   1403  HB  ILE A  91      -2.334   7.806 -14.606  1.00  1.82           H  
ATOM   1404 1HG1 ILE A  91      -5.340   8.061 -14.533  1.00  1.82           H  
ATOM   1405 2HG1 ILE A  91      -4.295   8.423 -13.160  1.00  1.82           H  
ATOM   1406 1HG2 ILE A  91      -3.439   8.079 -16.798  1.00  1.82           H  
ATOM   1407 2HG2 ILE A  91      -2.784   6.434 -16.620  1.00  1.82           H  
ATOM   1408 3HG2 ILE A  91      -4.526   6.727 -16.429  1.00  1.82           H  
ATOM   1409 1HD1 ILE A  91      -4.889  10.428 -14.346  1.00  1.82           H  
ATOM   1410 2HD1 ILE A  91      -3.148  10.121 -14.456  1.00  1.82           H  
ATOM   1411 3HD1 ILE A  91      -4.206   9.771 -15.842  1.00  1.82           H  
ATOM   1412  N   LEU A  92      -4.085   6.229 -11.616  1.00  1.83           N  
ATOM   1413  CA  LEU A  92      -3.801   6.485 -10.206  1.00  1.83           C  
ATOM   1414  C   LEU A  92      -3.120   5.311  -9.524  1.00  1.83           C  
ATOM   1415  O   LEU A  92      -3.535   4.160  -9.660  1.00  1.83           O  
ATOM   1416  CB  LEU A  92      -5.100   6.780  -9.416  1.00  1.83           C  
ATOM   1417  CG  LEU A  92      -5.879   8.071  -9.765  1.00  1.83           C  
ATOM   1418  CD1 LEU A  92      -7.215   8.092  -9.015  1.00  1.83           C  
ATOM   1419  CD2 LEU A  92      -5.079   9.277  -9.395  1.00  1.83           C  
ATOM   1420  H   LEU A  92      -5.037   6.064 -11.925  1.00  1.83           H  
ATOM   1421  HA  LEU A  92      -3.144   7.351 -10.141  1.00  1.83           H  
ATOM   1422 1HB  LEU A  92      -5.785   5.946  -9.573  1.00  1.83           H  
ATOM   1423 2HB  LEU A  92      -4.852   6.815  -8.350  1.00  1.83           H  
ATOM   1424  HG  LEU A  92      -6.061   8.093 -10.788  1.00  1.83           H  
ATOM   1425 1HD1 LEU A  92      -7.759   8.997  -9.278  1.00  1.83           H  
ATOM   1426 2HD1 LEU A  92      -7.814   7.221  -9.293  1.00  1.83           H  
ATOM   1427 3HD1 LEU A  92      -7.025   8.085  -7.950  1.00  1.83           H  
ATOM   1428 1HD2 LEU A  92      -5.640  10.177  -9.657  1.00  1.83           H  
ATOM   1429 2HD2 LEU A  92      -4.896   9.263  -8.324  1.00  1.83           H  
ATOM   1430 3HD2 LEU A  92      -4.131   9.266  -9.933  1.00  1.83           H  
ATOM   1431  N   HIS A  93      -2.117   5.631  -8.717  1.00  1.77           N  
ATOM   1432  CA  HIS A  93      -1.470   4.671  -7.836  1.00  1.77           C  
ATOM   1433  C   HIS A  93      -2.331   4.602  -6.603  1.00  1.77           C  
ATOM   1434  O   HIS A  93      -3.052   5.557  -6.304  1.00  1.77           O  
ATOM   1435  CB  HIS A  93      -0.039   5.063  -7.453  1.00  1.77           C  
ATOM   1436  CG  HIS A  93       0.736   3.972  -6.698  1.00  1.77           C  
ATOM   1437  ND1 HIS A  93       0.578   3.710  -5.321  1.00  1.77           N  
ATOM   1438  CD2 HIS A  93       1.674   3.098  -7.137  1.00  1.77           C  
ATOM   1439  CE1 HIS A  93       1.400   2.722  -4.980  1.00  1.77           C  
ATOM   1440  NE2 HIS A  93       2.065   2.339  -6.057  1.00  1.77           N  
ATOM   1441  H   HIS A  93      -1.804   6.589  -8.705  1.00  1.77           H  
ATOM   1442  HA  HIS A  93      -1.448   3.683  -8.296  1.00  1.77           H  
ATOM   1443 1HB  HIS A  93       0.519   5.318  -8.354  1.00  1.77           H  
ATOM   1444 2HB  HIS A  93      -0.066   5.954  -6.821  1.00  1.77           H  
ATOM   1445  HD2 HIS A  93       2.051   3.013  -8.157  1.00  1.77           H  
ATOM   1446  HE1 HIS A  93       1.511   2.300  -3.982  1.00  1.77           H  
ATOM   1447  HE2 HIS A  93       2.760   1.604  -6.084  1.00  1.77           H  
ATOM   1448  N   SER A  94      -2.238   3.528  -5.855  1.00  1.67           N  
ATOM   1449  CA  SER A  94      -3.029   3.437  -4.646  1.00  1.67           C  
ATOM   1450  C   SER A  94      -2.764   4.595  -3.670  1.00  1.67           C  
ATOM   1451  O   SER A  94      -3.693   5.069  -3.005  1.00  1.67           O  
ATOM   1452  CB  SER A  94      -2.677   2.137  -3.975  1.00  1.67           C  
ATOM   1453  OG  SER A  94      -1.342   2.147  -3.520  1.00  1.67           O  
ATOM   1454  H   SER A  94      -1.619   2.774  -6.120  1.00  1.67           H  
ATOM   1455  HA  SER A  94      -4.078   3.443  -4.919  1.00  1.67           H  
ATOM   1456 1HB  SER A  94      -3.321   1.955  -3.152  1.00  1.67           H  
ATOM   1457 2HB  SER A  94      -2.814   1.325  -4.687  1.00  1.67           H  
ATOM   1458  HG  SER A  94      -0.821   2.654  -4.185  1.00  1.67           H  
ATOM   1459  N   SER A  95      -1.532   5.134  -3.658  1.00  1.55           N  
ATOM   1460  CA  SER A  95      -1.237   6.246  -2.757  1.00  1.55           C  
ATOM   1461  C   SER A  95      -1.844   7.549  -3.271  1.00  1.55           C  
ATOM   1462  O   SER A  95      -2.025   8.511  -2.514  1.00  1.55           O  
ATOM   1463  CB  SER A  95       0.267   6.406  -2.575  1.00  1.55           C  
ATOM   1464  OG  SER A  95       0.897   6.873  -3.736  1.00  1.55           O  
ATOM   1465  H   SER A  95      -0.794   4.731  -4.238  1.00  1.55           H  
ATOM   1466  HA  SER A  95      -1.681   6.032  -1.788  1.00  1.55           H  
ATOM   1467 1HB  SER A  95       0.472   7.091  -1.756  1.00  1.55           H  
ATOM   1468 2HB  SER A  95       0.693   5.442  -2.308  1.00  1.55           H  
ATOM   1469  HG  SER A  95       1.865   6.731  -3.584  1.00  1.55           H  
ATOM   1470  N   ALA A  96      -2.174   7.581  -4.564  1.00  1.45           N  
ATOM   1471  CA  ALA A  96      -2.744   8.763  -5.167  1.00  1.45           C  
ATOM   1472  C   ALA A  96      -4.211   8.777  -4.839  1.00  1.45           C  
ATOM   1473  O   ALA A  96      -4.770   9.832  -4.560  1.00  1.45           O  
ATOM   1474  CB  ALA A  96      -2.509   8.798  -6.659  1.00  1.45           C  
ATOM   1475  H   ALA A  96      -2.062   6.754  -5.134  1.00  1.45           H  
ATOM   1476  HA  ALA A  96      -2.280   9.640  -4.718  1.00  1.45           H  
ATOM   1477 1HB  ALA A  96      -2.944   9.705  -7.069  1.00  1.45           H  
ATOM   1478 2HB  ALA A  96      -1.439   8.785  -6.856  1.00  1.45           H  
ATOM   1479 3HB  ALA A  96      -2.974   7.933  -7.116  1.00  1.45           H  
ATOM   1480  N   MET A  97      -4.839   7.594  -4.819  1.00  1.38           N  
ATOM   1481  CA  MET A  97      -6.247   7.564  -4.454  1.00  1.38           C  
ATOM   1482  C   MET A  97      -6.396   7.995  -3.010  1.00  1.38           C  
ATOM   1483  O   MET A  97      -7.260   8.805  -2.689  1.00  1.38           O  
ATOM   1484  CB  MET A  97      -6.877   6.181  -4.599  1.00  1.38           C  
ATOM   1485  CG  MET A  97      -7.119   5.678  -5.994  1.00  1.38           C  
ATOM   1486  SD  MET A  97      -8.096   4.168  -5.949  1.00  1.38           S  
ATOM   1487  CE  MET A  97      -6.852   3.038  -5.400  1.00  1.38           C  
ATOM   1488  H   MET A  97      -4.332   6.748  -5.081  1.00  1.38           H  
ATOM   1489  HA  MET A  97      -6.789   8.272  -5.080  1.00  1.38           H  
ATOM   1490 1HB  MET A  97      -6.229   5.451  -4.107  1.00  1.38           H  
ATOM   1491 2HB  MET A  97      -7.833   6.166  -4.073  1.00  1.38           H  
ATOM   1492 1HG  MET A  97      -7.665   6.419  -6.558  1.00  1.38           H  
ATOM   1493 2HG  MET A  97      -6.166   5.478  -6.494  1.00  1.38           H  
ATOM   1494 1HE  MET A  97      -7.279   2.045  -5.283  1.00  1.38           H  
ATOM   1495 2HE  MET A  97      -6.049   3.010  -6.134  1.00  1.38           H  
ATOM   1496 3HE  MET A  97      -6.450   3.363  -4.460  1.00  1.38           H  
ATOM   1497  N   VAL A  98      -5.486   7.556  -2.140  1.00  1.33           N  
ATOM   1498  CA  VAL A  98      -5.627   7.950  -0.748  1.00  1.33           C  
ATOM   1499  C   VAL A  98      -5.500   9.467  -0.647  1.00  1.33           C  
ATOM   1500  O   VAL A  98      -6.318  10.121   0.010  1.00  1.33           O  
ATOM   1501  CB  VAL A  98      -4.548   7.295   0.135  1.00  1.33           C  
ATOM   1502  CG1 VAL A  98      -4.619   7.849   1.542  1.00  1.33           C  
ATOM   1503  CG2 VAL A  98      -4.746   5.836   0.178  1.00  1.33           C  
ATOM   1504  H   VAL A  98      -4.762   6.895  -2.432  1.00  1.33           H  
ATOM   1505  HA  VAL A  98      -6.612   7.647  -0.394  1.00  1.33           H  
ATOM   1506  HB  VAL A  98      -3.565   7.533  -0.277  1.00  1.33           H  
ATOM   1507 1HG1 VAL A  98      -3.850   7.407   2.164  1.00  1.33           H  
ATOM   1508 2HG1 VAL A  98      -4.492   8.923   1.526  1.00  1.33           H  
ATOM   1509 3HG1 VAL A  98      -5.584   7.599   1.951  1.00  1.33           H  
ATOM   1510 1HG2 VAL A  98      -3.993   5.390   0.796  1.00  1.33           H  
ATOM   1511 2HG2 VAL A  98      -5.711   5.635   0.600  1.00  1.33           H  
ATOM   1512 3HG2 VAL A  98      -4.691   5.423  -0.818  1.00  1.33           H  
ATOM   1513  N   ASN A  99      -4.492  10.038  -1.324  1.00  1.31           N  
ATOM   1514  CA  ASN A  99      -4.300  11.481  -1.288  1.00  1.31           C  
ATOM   1515  C   ASN A  99      -5.437  12.263  -1.932  1.00  1.31           C  
ATOM   1516  O   ASN A  99      -5.797  13.346  -1.464  1.00  1.31           O  
ATOM   1517  CB  ASN A  99      -2.997  11.867  -1.935  1.00  1.31           C  
ATOM   1518  CG  ASN A  99      -2.685  13.288  -1.647  1.00  1.31           C  
ATOM   1519  OD1 ASN A  99      -2.597  13.651  -0.464  1.00  1.31           O  
ATOM   1520  ND2 ASN A  99      -2.500  14.089  -2.670  1.00  1.31           N  
ATOM   1521  H   ASN A  99      -3.830   9.465  -1.852  1.00  1.31           H  
ATOM   1522  HA  ASN A  99      -4.265  11.783  -0.246  1.00  1.31           H  
ATOM   1523 1HB  ASN A  99      -2.205  11.221  -1.590  1.00  1.31           H  
ATOM   1524 2HB  ASN A  99      -3.079  11.729  -3.016  1.00  1.31           H  
ATOM   1525 1HD2 ASN A  99      -2.275  15.052  -2.529  1.00  1.31           H  
ATOM   1526 2HD2 ASN A  99      -2.579  13.730  -3.600  1.00  1.31           H  
ATOM   1527  N   LEU A 100      -6.015  11.724  -2.998  1.00  1.30           N  
ATOM   1528  CA  LEU A 100      -7.106  12.381  -3.691  1.00  1.30           C  
ATOM   1529  C   LEU A 100      -8.239  12.573  -2.705  1.00  1.30           C  
ATOM   1530  O   LEU A 100      -8.760  13.681  -2.547  1.00  1.30           O  
ATOM   1531  CB  LEU A 100      -7.568  11.536  -4.878  1.00  1.30           C  
ATOM   1532  CG  LEU A 100      -8.583  12.156  -5.836  1.00  1.30           C  
ATOM   1533  CD1 LEU A 100      -8.491  11.399  -7.188  1.00  1.30           C  
ATOM   1534  CD2 LEU A 100      -9.962  12.086  -5.204  1.00  1.30           C  
ATOM   1535  H   LEU A 100      -5.673  10.840  -3.362  1.00  1.30           H  
ATOM   1536  HA  LEU A 100      -6.771  13.354  -4.043  1.00  1.30           H  
ATOM   1537 1HB  LEU A 100      -6.692  11.264  -5.463  1.00  1.30           H  
ATOM   1538 2HB  LEU A 100      -8.005  10.617  -4.490  1.00  1.30           H  
ATOM   1539  HG  LEU A 100      -8.335  13.199  -6.029  1.00  1.30           H  
ATOM   1540 1HD1 LEU A 100      -9.195  11.815  -7.896  1.00  1.30           H  
ATOM   1541 2HD1 LEU A 100      -7.482  11.491  -7.589  1.00  1.30           H  
ATOM   1542 3HD1 LEU A 100      -8.710  10.359  -7.035  1.00  1.30           H  
ATOM   1543 1HD2 LEU A 100     -10.704  12.512  -5.876  1.00  1.30           H  
ATOM   1544 2HD2 LEU A 100     -10.206  11.057  -4.995  1.00  1.30           H  
ATOM   1545 3HD2 LEU A 100      -9.959  12.645  -4.269  1.00  1.30           H  
ATOM   1546  N   TYR A 101      -8.627  11.489  -2.025  1.00  1.31           N  
ATOM   1547  CA  TYR A 101      -9.689  11.592  -1.041  1.00  1.31           C  
ATOM   1548  C   TYR A 101      -9.308  12.534   0.079  1.00  1.31           C  
ATOM   1549  O   TYR A 101     -10.099  13.388   0.474  1.00  1.31           O  
ATOM   1550  CB  TYR A 101     -10.003  10.207  -0.441  1.00  1.31           C  
ATOM   1551  CG  TYR A 101     -10.916   9.391  -1.255  1.00  1.31           C  
ATOM   1552  CD1 TYR A 101     -10.442   8.633  -2.257  1.00  1.31           C  
ATOM   1553  CD2 TYR A 101     -12.244   9.415  -0.989  1.00  1.31           C  
ATOM   1554  CE1 TYR A 101     -11.261   7.928  -3.030  1.00  1.31           C  
ATOM   1555  CE2 TYR A 101     -13.114   8.695  -1.782  1.00  1.31           C  
ATOM   1556  CZ  TYR A 101     -12.618   7.972  -2.821  1.00  1.31           C  
ATOM   1557  OH  TYR A 101     -13.469   7.296  -3.666  1.00  1.31           O  
ATOM   1558  H   TYR A 101      -8.161  10.593  -2.192  1.00  1.31           H  
ATOM   1559  HA  TYR A 101     -10.579  11.988  -1.530  1.00  1.31           H  
ATOM   1560 1HB  TYR A 101      -9.065   9.650  -0.324  1.00  1.31           H  
ATOM   1561 2HB  TYR A 101     -10.435  10.313   0.535  1.00  1.31           H  
ATOM   1562  HD1 TYR A 101      -9.418   8.606  -2.450  1.00  1.31           H  
ATOM   1563  HD2 TYR A 101     -12.603  10.023  -0.173  1.00  1.31           H  
ATOM   1564  HE1 TYR A 101     -10.843   7.341  -3.839  1.00  1.31           H  
ATOM   1565  HE2 TYR A 101     -14.192   8.725  -1.603  1.00  1.31           H  
ATOM   1566  HH  TYR A 101     -14.357   7.294  -3.295  1.00  1.31           H  
ATOM   1567  N   ALA A 102      -8.070  12.436   0.553  1.00  1.33           N  
ATOM   1568  CA  ALA A 102      -7.655  13.252   1.675  1.00  1.33           C  
ATOM   1569  C   ALA A 102      -7.734  14.741   1.396  1.00  1.33           C  
ATOM   1570  O   ALA A 102      -8.253  15.524   2.195  1.00  1.33           O  
ATOM   1571  CB  ALA A 102      -6.223  12.918   2.016  1.00  1.33           C  
ATOM   1572  H   ALA A 102      -7.429  11.735   0.181  1.00  1.33           H  
ATOM   1573  HA  ALA A 102      -8.315  13.002   2.500  1.00  1.33           H  
ATOM   1574 1HB  ALA A 102      -5.901  13.447   2.883  1.00  1.33           H  
ATOM   1575 2HB  ALA A 102      -6.145  11.888   2.181  1.00  1.33           H  
ATOM   1576 3HB  ALA A 102      -5.590  13.180   1.175  1.00  1.33           H  
ATOM   1577  N   ASN A 103      -7.278  15.118   0.209  1.00  1.36           N  
ATOM   1578  CA  ASN A 103      -7.219  16.501  -0.204  1.00  1.36           C  
ATOM   1579  C   ASN A 103      -8.561  17.029  -0.596  1.00  1.36           C  
ATOM   1580  O   ASN A 103      -8.954  18.116  -0.174  1.00  1.36           O  
ATOM   1581  CB  ASN A 103      -6.240  16.650  -1.344  1.00  1.36           C  
ATOM   1582  CG  ASN A 103      -6.120  18.068  -1.832  1.00  1.36           C  
ATOM   1583  OD1 ASN A 103      -6.096  19.027  -1.050  1.00  1.36           O  
ATOM   1584  ND2 ASN A 103      -6.036  18.220  -3.129  1.00  1.36           N  
ATOM   1585  H   ASN A 103      -6.895  14.411  -0.418  1.00  1.36           H  
ATOM   1586  HA  ASN A 103      -6.880  17.102   0.632  1.00  1.36           H  
ATOM   1587 1HB  ASN A 103      -5.260  16.290  -1.024  1.00  1.36           H  
ATOM   1588 2HB  ASN A 103      -6.558  16.013  -2.173  1.00  1.36           H  
ATOM   1589 1HD2 ASN A 103      -5.953  19.135  -3.523  1.00  1.36           H  
ATOM   1590 2HD2 ASN A 103      -6.059  17.416  -3.725  1.00  1.36           H  
ATOM   1591  N   ALA A 104      -9.270  16.295  -1.430  1.00  1.39           N  
ATOM   1592  CA  ALA A 104     -10.553  16.765  -1.883  1.00  1.39           C  
ATOM   1593  C   ALA A 104     -11.531  16.935  -0.725  1.00  1.39           C  
ATOM   1594  O   ALA A 104     -12.261  17.939  -0.668  1.00  1.39           O  
ATOM   1595  CB  ALA A 104     -11.088  15.786  -2.877  1.00  1.39           C  
ATOM   1596  H   ALA A 104      -8.933  15.389  -1.756  1.00  1.39           H  
ATOM   1597  HA  ALA A 104     -10.418  17.735  -2.357  1.00  1.39           H  
ATOM   1598 1HB  ALA A 104     -12.054  16.125  -3.247  1.00  1.39           H  
ATOM   1599 2HB  ALA A 104     -10.390  15.680  -3.706  1.00  1.39           H  
ATOM   1600 3HB  ALA A 104     -11.185  14.835  -2.364  1.00  1.39           H  
ATOM   1601  N   MET A 105     -11.517  15.999   0.243  1.00  1.42           N  
ATOM   1602  CA  MET A 105     -12.426  16.125   1.367  1.00  1.42           C  
ATOM   1603  C   MET A 105     -12.016  17.260   2.259  1.00  1.42           C  
ATOM   1604  O   MET A 105     -12.836  18.112   2.597  1.00  1.42           O  
ATOM   1605  CB  MET A 105     -12.396  14.886   2.257  1.00  1.42           C  
ATOM   1606  CG  MET A 105     -12.992  13.619   1.742  1.00  1.42           C  
ATOM   1607  SD  MET A 105     -13.020  12.376   3.049  1.00  1.42           S  
ATOM   1608  CE  MET A 105     -11.271  11.980   3.204  1.00  1.42           C  
ATOM   1609  H   MET A 105     -10.902  15.182   0.194  1.00  1.42           H  
ATOM   1610  HA  MET A 105     -13.432  16.317   0.996  1.00  1.42           H  
ATOM   1611 1HB  MET A 105     -11.353  14.658   2.493  1.00  1.42           H  
ATOM   1612 2HB  MET A 105     -12.888  15.115   3.201  1.00  1.42           H  
ATOM   1613 1HG  MET A 105     -14.010  13.806   1.416  1.00  1.42           H  
ATOM   1614 2HG  MET A 105     -12.431  13.233   0.908  1.00  1.42           H  
ATOM   1615 1HE  MET A 105     -11.126  11.232   3.978  1.00  1.42           H  
ATOM   1616 2HE  MET A 105     -10.909  11.599   2.274  1.00  1.42           H  
ATOM   1617 3HE  MET A 105     -10.717  12.882   3.459  1.00  1.42           H  
ATOM   1618  N   ALA A 106     -10.734  17.299   2.629  1.00  1.46           N  
ATOM   1619  CA  ALA A 106     -10.303  18.311   3.559  1.00  1.46           C  
ATOM   1620  C   ALA A 106     -10.442  19.690   2.973  1.00  1.46           C  
ATOM   1621  O   ALA A 106     -10.986  20.583   3.616  1.00  1.46           O  
ATOM   1622  CB  ALA A 106      -8.876  18.053   3.949  1.00  1.46           C  
ATOM   1623  H   ALA A 106     -10.050  16.610   2.308  1.00  1.46           H  
ATOM   1624  HA  ALA A 106     -10.934  18.245   4.441  1.00  1.46           H  
ATOM   1625 1HB  ALA A 106      -8.561  18.772   4.675  1.00  1.46           H  
ATOM   1626 2HB  ALA A 106      -8.831  17.074   4.365  1.00  1.46           H  
ATOM   1627 3HB  ALA A 106      -8.235  18.106   3.068  1.00  1.46           H  
ATOM   1628  N   GLY A 107     -10.024  19.844   1.723  1.00  1.49           N  
ATOM   1629  CA  GLY A 107     -10.051  21.115   1.037  1.00  1.49           C  
ATOM   1630  C   GLY A 107     -11.451  21.662   1.021  1.00  1.49           C  
ATOM   1631  O   GLY A 107     -11.689  22.792   1.461  1.00  1.49           O  
ATOM   1632  H   GLY A 107      -9.630  19.058   1.218  1.00  1.49           H  
ATOM   1633 1HA  GLY A 107      -9.378  21.815   1.531  1.00  1.49           H  
ATOM   1634 2HA  GLY A 107      -9.693  20.978   0.017  1.00  1.49           H  
ATOM   1635  N   SER A 108     -12.392  20.848   0.544  1.00  1.52           N  
ATOM   1636  CA  SER A 108     -13.765  21.284   0.452  1.00  1.52           C  
ATOM   1637  C   SER A 108     -14.303  21.668   1.821  1.00  1.52           C  
ATOM   1638  O   SER A 108     -14.995  22.673   1.967  1.00  1.52           O  
ATOM   1639  CB  SER A 108     -14.599  20.162  -0.104  1.00  1.52           C  
ATOM   1640  OG  SER A 108     -14.196  19.832  -1.405  1.00  1.52           O  
ATOM   1641  H   SER A 108     -12.159  19.907   0.216  1.00  1.52           H  
ATOM   1642  HA  SER A 108     -13.819  22.148  -0.207  1.00  1.52           H  
ATOM   1643 1HB  SER A 108     -14.518  19.282   0.545  1.00  1.52           H  
ATOM   1644 2HB  SER A 108     -15.638  20.476  -0.107  1.00  1.52           H  
ATOM   1645  HG  SER A 108     -13.396  19.259  -1.287  1.00  1.52           H  
ATOM   1646  N   LEU A 109     -13.960  20.896   2.838  1.00  1.56           N  
ATOM   1647  CA  LEU A 109     -14.472  21.166   4.162  1.00  1.56           C  
ATOM   1648  C   LEU A 109     -13.826  22.373   4.841  1.00  1.56           C  
ATOM   1649  O   LEU A 109     -14.443  23.021   5.704  1.00  1.56           O  
ATOM   1650  CB  LEU A 109     -14.388  19.888   4.937  1.00  1.56           C  
ATOM   1651  CG  LEU A 109     -15.296  18.894   4.395  1.00  1.56           C  
ATOM   1652  CD1 LEU A 109     -15.152  17.609   5.100  1.00  1.56           C  
ATOM   1653  CD2 LEU A 109     -16.602  19.436   4.533  1.00  1.56           C  
ATOM   1654  H   LEU A 109     -13.373  20.072   2.696  1.00  1.56           H  
ATOM   1655  HA  LEU A 109     -15.529  21.394   4.059  1.00  1.56           H  
ATOM   1656 1HB  LEU A 109     -13.375  19.505   4.905  1.00  1.56           H  
ATOM   1657 2HB  LEU A 109     -14.705  20.061   5.932  1.00  1.56           H  
ATOM   1658  HG  LEU A 109     -15.089  18.718   3.343  1.00  1.56           H  
ATOM   1659 1HD1 LEU A 109     -15.850  16.880   4.686  1.00  1.56           H  
ATOM   1660 2HD1 LEU A 109     -14.140  17.273   4.946  1.00  1.56           H  
ATOM   1661 3HD1 LEU A 109     -15.352  17.746   6.162  1.00  1.56           H  
ATOM   1662 1HD2 LEU A 109     -17.281  18.729   4.150  1.00  1.56           H  
ATOM   1663 2HD2 LEU A 109     -16.782  19.612   5.569  1.00  1.56           H  
ATOM   1664 3HD2 LEU A 109     -16.691  20.375   3.983  1.00  1.56           H  
ATOM   1665  N   PHE A 110     -12.618  22.745   4.429  1.00  1.58           N  
ATOM   1666  CA  PHE A 110     -12.090  23.995   4.947  1.00  1.58           C  
ATOM   1667  C   PHE A 110     -12.874  25.126   4.268  1.00  1.58           C  
ATOM   1668  O   PHE A 110     -13.314  26.078   4.917  1.00  1.58           O  
ATOM   1669  CB  PHE A 110     -10.576  24.130   4.718  1.00  1.58           C  
ATOM   1670  CG  PHE A 110      -9.788  23.343   5.701  1.00  1.58           C  
ATOM   1671  CD1 PHE A 110      -9.201  22.170   5.362  1.00  1.58           C  
ATOM   1672  CD2 PHE A 110      -9.677  23.778   7.003  1.00  1.58           C  
ATOM   1673  CE1 PHE A 110      -8.541  21.428   6.281  1.00  1.58           C  
ATOM   1674  CE2 PHE A 110      -8.999  23.036   7.921  1.00  1.58           C  
ATOM   1675  CZ  PHE A 110      -8.434  21.853   7.556  1.00  1.58           C  
ATOM   1676  H   PHE A 110     -12.083  22.170   3.775  1.00  1.58           H  
ATOM   1677  HA  PHE A 110     -12.271  24.042   6.022  1.00  1.58           H  
ATOM   1678 1HB  PHE A 110     -10.329  23.774   3.714  1.00  1.58           H  
ATOM   1679 2HB  PHE A 110     -10.283  25.172   4.788  1.00  1.58           H  
ATOM   1680  HD1 PHE A 110      -9.272  21.831   4.350  1.00  1.58           H  
ATOM   1681  HD2 PHE A 110     -10.153  24.719   7.302  1.00  1.58           H  
ATOM   1682  HE1 PHE A 110      -8.103  20.496   5.993  1.00  1.58           H  
ATOM   1683  HE2 PHE A 110      -8.926  23.381   8.941  1.00  1.58           H  
ATOM   1684  HZ  PHE A 110      -7.901  21.255   8.280  1.00  1.58           H  
ATOM   1685  N   LEU A 111     -13.149  24.966   2.970  1.00  1.60           N  
ATOM   1686  CA  LEU A 111     -13.886  25.966   2.196  1.00  1.60           C  
ATOM   1687  C   LEU A 111     -15.333  26.142   2.680  1.00  1.60           C  
ATOM   1688  O   LEU A 111     -15.861  27.255   2.668  1.00  1.60           O  
ATOM   1689  CB  LEU A 111     -13.853  25.596   0.713  1.00  1.60           C  
ATOM   1690  CG  LEU A 111     -12.477  25.700   0.051  1.00  1.60           C  
ATOM   1691  CD1 LEU A 111     -12.551  25.129  -1.353  1.00  1.60           C  
ATOM   1692  CD2 LEU A 111     -12.042  27.152   0.034  1.00  1.60           C  
ATOM   1693  H   LEU A 111     -12.788  24.142   2.486  1.00  1.60           H  
ATOM   1694  HA  LEU A 111     -13.376  26.920   2.314  1.00  1.60           H  
ATOM   1695 1HB  LEU A 111     -14.195  24.577   0.599  1.00  1.60           H  
ATOM   1696 2HB  LEU A 111     -14.538  26.249   0.176  1.00  1.60           H  
ATOM   1697  HG  LEU A 111     -11.755  25.118   0.616  1.00  1.60           H  
ATOM   1698 1HD1 LEU A 111     -11.571  25.193  -1.823  1.00  1.60           H  
ATOM   1699 2HD1 LEU A 111     -12.859  24.087  -1.300  1.00  1.60           H  
ATOM   1700 3HD1 LEU A 111     -13.274  25.693  -1.938  1.00  1.60           H  
ATOM   1701 1HD2 LEU A 111     -11.059  27.230  -0.431  1.00  1.60           H  
ATOM   1702 2HD2 LEU A 111     -12.761  27.743  -0.534  1.00  1.60           H  
ATOM   1703 3HD2 LEU A 111     -11.991  27.526   1.057  1.00  1.60           H  
ATOM   1704  N   GLU A 112     -15.957  25.059   3.165  1.00  1.61           N  
ATOM   1705  CA  GLU A 112     -17.330  25.125   3.678  1.00  1.61           C  
ATOM   1706  C   GLU A 112     -17.397  25.633   5.122  1.00  1.61           C  
ATOM   1707  O   GLU A 112     -18.486  25.730   5.690  1.00  1.61           O  
ATOM   1708  CB  GLU A 112     -18.071  23.766   3.605  1.00  1.61           C  
ATOM   1709  CG  GLU A 112     -18.397  23.263   2.185  1.00  1.61           C  
ATOM   1710  CD  GLU A 112     -19.294  21.994   2.107  1.00  1.61           C  
ATOM   1711  OE1 GLU A 112     -19.730  21.463   3.121  1.00  1.61           O  
ATOM   1712  OE2 GLU A 112     -19.534  21.572   1.007  1.00  1.61           O  
ATOM   1713  H   GLU A 112     -15.483  24.160   3.110  1.00  1.61           H  
ATOM   1714  HA  GLU A 112     -17.883  25.830   3.059  1.00  1.61           H  
ATOM   1715 1HB  GLU A 112     -17.448  23.004   4.073  1.00  1.61           H  
ATOM   1716 2HB  GLU A 112     -18.996  23.818   4.171  1.00  1.61           H  
ATOM   1717 1HG  GLU A 112     -18.898  24.068   1.648  1.00  1.61           H  
ATOM   1718 2HG  GLU A 112     -17.464  23.060   1.671  1.00  1.61           H  
ATOM   1719  N   GLY A 113     -16.248  25.929   5.741  1.00  1.61           N  
ATOM   1720  CA  GLY A 113     -16.253  26.415   7.113  1.00  1.61           C  
ATOM   1721  C   GLY A 113     -16.498  25.321   8.146  1.00  1.61           C  
ATOM   1722  O   GLY A 113     -17.011  25.601   9.231  1.00  1.61           O  
ATOM   1723  H   GLY A 113     -15.353  25.856   5.259  1.00  1.61           H  
ATOM   1724 1HA  GLY A 113     -15.291  26.889   7.314  1.00  1.61           H  
ATOM   1725 2HA  GLY A 113     -17.012  27.188   7.214  1.00  1.61           H  
ATOM   1726  N   ILE A 114     -16.165  24.079   7.805  1.00  1.60           N  
ATOM   1727  CA  ILE A 114     -16.374  22.960   8.706  1.00  1.60           C  
ATOM   1728  C   ILE A 114     -15.110  22.640   9.489  1.00  1.60           C  
ATOM   1729  O   ILE A 114     -15.161  22.397  10.700  1.00  1.60           O  
ATOM   1730  CB  ILE A 114     -16.788  21.705   7.931  1.00  1.60           C  
ATOM   1731  CG1 ILE A 114     -18.058  21.970   7.123  1.00  1.60           C  
ATOM   1732  CG2 ILE A 114     -16.945  20.527   8.890  1.00  1.60           C  
ATOM   1733  CD1 ILE A 114     -19.233  22.385   7.946  1.00  1.60           C  
ATOM   1734  H   ILE A 114     -15.731  23.894   6.904  1.00  1.60           H  
ATOM   1735  HA  ILE A 114     -17.163  23.219   9.410  1.00  1.60           H  
ATOM   1736  HB  ILE A 114     -16.009  21.472   7.219  1.00  1.60           H  
ATOM   1737 1HG1 ILE A 114     -17.854  22.761   6.408  1.00  1.60           H  
ATOM   1738 2HG1 ILE A 114     -18.318  21.079   6.577  1.00  1.60           H  
ATOM   1739 1HG2 ILE A 114     -17.195  19.642   8.352  1.00  1.60           H  
ATOM   1740 2HG2 ILE A 114     -16.006  20.366   9.412  1.00  1.60           H  
ATOM   1741 3HG2 ILE A 114     -17.733  20.743   9.615  1.00  1.60           H  
ATOM   1742 1HD1 ILE A 114     -20.070  22.551   7.301  1.00  1.60           H  
ATOM   1743 2HD1 ILE A 114     -19.480  21.599   8.666  1.00  1.60           H  
ATOM   1744 3HD1 ILE A 114     -18.998  23.307   8.480  1.00  1.60           H  
ATOM   1745  N   LEU A 115     -13.981  22.602   8.791  1.00  1.57           N  
ATOM   1746  CA  LEU A 115     -12.743  22.203   9.439  1.00  1.57           C  
ATOM   1747  C   LEU A 115     -11.871  23.326   9.986  1.00  1.57           C  
ATOM   1748  O   LEU A 115     -11.848  24.453   9.490  1.00  1.57           O  
ATOM   1749  CB  LEU A 115     -11.894  21.367   8.497  1.00  1.57           C  
ATOM   1750  CG  LEU A 115     -12.500  20.130   8.013  1.00  1.57           C  
ATOM   1751  CD1 LEU A 115     -11.525  19.466   7.065  1.00  1.57           C  
ATOM   1752  CD2 LEU A 115     -12.871  19.243   9.159  1.00  1.57           C  
ATOM   1753  H   LEU A 115     -14.004  22.825   7.796  1.00  1.57           H  
ATOM   1754  HA  LEU A 115     -13.012  21.567  10.275  1.00  1.57           H  
ATOM   1755 1HB  LEU A 115     -11.683  21.958   7.622  1.00  1.57           H  
ATOM   1756 2HB  LEU A 115     -10.959  21.114   8.995  1.00  1.57           H  
ATOM   1757  HG  LEU A 115     -13.371  20.376   7.492  1.00  1.57           H  
ATOM   1758 1HD1 LEU A 115     -11.963  18.571   6.668  1.00  1.57           H  
ATOM   1759 2HD1 LEU A 115     -11.303  20.153   6.244  1.00  1.57           H  
ATOM   1760 3HD1 LEU A 115     -10.605  19.220   7.596  1.00  1.57           H  
ATOM   1761 1HD2 LEU A 115     -13.335  18.337   8.792  1.00  1.57           H  
ATOM   1762 2HD2 LEU A 115     -11.993  18.994   9.711  1.00  1.57           H  
ATOM   1763 3HD2 LEU A 115     -13.570  19.769   9.801  1.00  1.57           H  
ATOM   1764  N   ASN A 116     -11.121  22.954  11.009  1.00  1.53           N  
ATOM   1765  CA  ASN A 116     -10.083  23.740  11.660  1.00  1.53           C  
ATOM   1766  C   ASN A 116      -9.092  22.689  12.135  1.00  1.53           C  
ATOM   1767  O   ASN A 116      -9.291  21.527  11.805  1.00  1.53           O  
ATOM   1768  CB  ASN A 116     -10.647  24.612  12.769  1.00  1.53           C  
ATOM   1769  CG  ASN A 116     -11.299  23.835  13.902  1.00  1.53           C  
ATOM   1770  OD1 ASN A 116     -10.991  22.661  14.148  1.00  1.53           O  
ATOM   1771  ND2 ASN A 116     -12.200  24.486  14.601  1.00  1.53           N  
ATOM   1772  H   ASN A 116     -11.264  22.017  11.344  1.00  1.53           H  
ATOM   1773  HA  ASN A 116      -9.578  24.377  10.930  1.00  1.53           H  
ATOM   1774 1HB  ASN A 116      -9.852  25.233  13.182  1.00  1.53           H  
ATOM   1775 2HB  ASN A 116     -11.392  25.286  12.341  1.00  1.53           H  
ATOM   1776 1HD2 ASN A 116     -12.666  24.030  15.362  1.00  1.53           H  
ATOM   1777 2HD2 ASN A 116     -12.423  25.437  14.374  1.00  1.53           H  
ATOM   1778  N   SER A 117      -8.069  23.027  12.915  1.00  1.46           N  
ATOM   1779  CA  SER A 117      -7.081  21.994  13.284  1.00  1.46           C  
ATOM   1780  C   SER A 117      -7.646  20.808  14.084  1.00  1.46           C  
ATOM   1781  O   SER A 117      -7.260  19.655  13.860  1.00  1.46           O  
ATOM   1782  CB  SER A 117      -5.951  22.615  14.074  1.00  1.46           C  
ATOM   1783  OG  SER A 117      -5.203  23.511  13.283  1.00  1.46           O  
ATOM   1784  H   SER A 117      -7.939  23.985  13.209  1.00  1.46           H  
ATOM   1785  HA  SER A 117      -6.663  21.593  12.360  1.00  1.46           H  
ATOM   1786 1HB  SER A 117      -6.357  23.135  14.943  1.00  1.46           H  
ATOM   1787 2HB  SER A 117      -5.299  21.825  14.447  1.00  1.46           H  
ATOM   1788  HG  SER A 117      -4.471  23.807  13.841  1.00  1.46           H  
ATOM   1789  N   ASP A 118      -8.557  21.078  15.020  1.00  1.38           N  
ATOM   1790  CA  ASP A 118      -9.089  19.995  15.842  1.00  1.38           C  
ATOM   1791  C   ASP A 118     -10.065  19.146  15.043  1.00  1.38           C  
ATOM   1792  O   ASP A 118     -10.085  17.907  15.156  1.00  1.38           O  
ATOM   1793  CB  ASP A 118      -9.800  20.564  17.071  1.00  1.38           C  
ATOM   1794  CG  ASP A 118      -8.840  21.228  18.055  1.00  1.38           C  
ATOM   1795  OD1 ASP A 118      -7.649  21.051  17.915  1.00  1.38           O  
ATOM   1796  OD2 ASP A 118      -9.305  21.909  18.934  1.00  1.38           O  
ATOM   1797  H   ASP A 118      -8.871  22.027  15.159  1.00  1.38           H  
ATOM   1798  HA  ASP A 118      -8.266  19.364  16.167  1.00  1.38           H  
ATOM   1799 1HB  ASP A 118     -10.544  21.297  16.751  1.00  1.38           H  
ATOM   1800 2HB  ASP A 118     -10.333  19.763  17.584  1.00  1.38           H  
ATOM   1801  N   ASN A 119     -10.874  19.810  14.221  1.00  1.29           N  
ATOM   1802  CA  ASN A 119     -11.855  19.098  13.431  1.00  1.29           C  
ATOM   1803  C   ASN A 119     -11.151  18.349  12.316  1.00  1.29           C  
ATOM   1804  O   ASN A 119     -11.597  17.283  11.903  1.00  1.29           O  
ATOM   1805  CB  ASN A 119     -12.905  20.021  12.865  1.00  1.29           C  
ATOM   1806  CG  ASN A 119     -13.813  20.587  13.887  1.00  1.29           C  
ATOM   1807  OD1 ASN A 119     -13.892  20.097  15.021  1.00  1.29           O  
ATOM   1808  ND2 ASN A 119     -14.544  21.605  13.508  1.00  1.29           N  
ATOM   1809  H   ASN A 119     -10.812  20.824  14.167  1.00  1.29           H  
ATOM   1810  HA  ASN A 119     -12.349  18.364  14.067  1.00  1.29           H  
ATOM   1811 1HB  ASN A 119     -12.411  20.836  12.365  1.00  1.29           H  
ATOM   1812 2HB  ASN A 119     -13.498  19.489  12.131  1.00  1.29           H  
ATOM   1813 1HD2 ASN A 119     -15.187  22.023  14.148  1.00  1.29           H  
ATOM   1814 2HD2 ASN A 119     -14.494  21.953  12.550  1.00  1.29           H  
ATOM   1815  N   ALA A 120     -10.037  18.900  11.826  1.00  1.21           N  
ATOM   1816  CA  ALA A 120      -9.272  18.258  10.773  1.00  1.21           C  
ATOM   1817  C   ALA A 120      -8.755  16.933  11.259  1.00  1.21           C  
ATOM   1818  O   ALA A 120      -8.915  15.909  10.593  1.00  1.21           O  
ATOM   1819  CB  ALA A 120      -8.106  19.136  10.378  1.00  1.21           C  
ATOM   1820  H   ALA A 120      -9.710  19.793  12.173  1.00  1.21           H  
ATOM   1821  HA  ALA A 120      -9.916  18.086   9.917  1.00  1.21           H  
ATOM   1822 1HB  ALA A 120      -7.535  18.671   9.620  1.00  1.21           H  
ATOM   1823 2HB  ALA A 120      -8.481  20.078  10.022  1.00  1.21           H  
ATOM   1824 3HB  ALA A 120      -7.470  19.304  11.244  1.00  1.21           H  
ATOM   1825  N   ALA A 121      -8.192  16.923  12.466  1.00  1.13           N  
ATOM   1826  CA  ALA A 121      -7.708  15.678  13.020  1.00  1.13           C  
ATOM   1827  C   ALA A 121      -8.865  14.701  13.233  1.00  1.13           C  
ATOM   1828  O   ALA A 121      -8.745  13.515  12.923  1.00  1.13           O  
ATOM   1829  CB  ALA A 121      -6.969  15.941  14.312  1.00  1.13           C  
ATOM   1830  H   ALA A 121      -8.070  17.795  12.991  1.00  1.13           H  
ATOM   1831  HA  ALA A 121      -7.020  15.232  12.302  1.00  1.13           H  
ATOM   1832 1HB  ALA A 121      -6.585  15.007  14.713  1.00  1.13           H  
ATOM   1833 2HB  ALA A 121      -6.142  16.627  14.122  1.00  1.13           H  
ATOM   1834 3HB  ALA A 121      -7.656  16.395  15.031  1.00  1.13           H  
ATOM   1835  N   THR A 122     -10.015  15.207  13.700  1.00  1.07           N  
ATOM   1836  CA  THR A 122     -11.168  14.340  13.928  1.00  1.07           C  
ATOM   1837  C   THR A 122     -11.666  13.708  12.633  1.00  1.07           C  
ATOM   1838  O   THR A 122     -11.922  12.501  12.587  1.00  1.07           O  
ATOM   1839  CB  THR A 122     -12.325  15.111  14.585  1.00  1.07           C  
ATOM   1840  OG1 THR A 122     -11.909  15.602  15.873  1.00  1.07           O  
ATOM   1841  CG2 THR A 122     -13.547  14.210  14.729  1.00  1.07           C  
ATOM   1842  H   THR A 122     -10.078  16.194  13.953  1.00  1.07           H  
ATOM   1843  HA  THR A 122     -10.866  13.539  14.600  1.00  1.07           H  
ATOM   1844  HB  THR A 122     -12.589  15.956  13.958  1.00  1.07           H  
ATOM   1845  HG1 THR A 122     -11.198  16.269  15.750  1.00  1.07           H  
ATOM   1846 1HG2 THR A 122     -14.361  14.773  15.184  1.00  1.07           H  
ATOM   1847 2HG2 THR A 122     -13.856  13.858  13.743  1.00  1.07           H  
ATOM   1848 3HG2 THR A 122     -13.300  13.356  15.358  1.00  1.07           H  
ATOM   1849  N   LEU A 123     -11.790  14.513  11.578  1.00  1.02           N  
ATOM   1850  CA  LEU A 123     -12.242  14.022  10.288  1.00  1.02           C  
ATOM   1851  C   LEU A 123     -11.265  12.986   9.772  1.00  1.02           C  
ATOM   1852  O   LEU A 123     -11.678  11.922   9.315  1.00  1.02           O  
ATOM   1853  CB  LEU A 123     -12.368  15.152   9.256  1.00  1.02           C  
ATOM   1854  CG  LEU A 123     -12.848  14.712   7.794  1.00  1.02           C  
ATOM   1855  CD1 LEU A 123     -14.249  14.183   7.816  1.00  1.02           C  
ATOM   1856  CD2 LEU A 123     -12.726  15.854   6.851  1.00  1.02           C  
ATOM   1857  H   LEU A 123     -11.569  15.499  11.681  1.00  1.02           H  
ATOM   1858  HA  LEU A 123     -13.204  13.542  10.412  1.00  1.02           H  
ATOM   1859 1HB  LEU A 123     -13.084  15.879   9.637  1.00  1.02           H  
ATOM   1860 2HB  LEU A 123     -11.402  15.654   9.171  1.00  1.02           H  
ATOM   1861  HG  LEU A 123     -12.231  13.902   7.456  1.00  1.02           H  
ATOM   1862 1HD1 LEU A 123     -14.540  13.867   6.812  1.00  1.02           H  
ATOM   1863 2HD1 LEU A 123     -14.307  13.332   8.492  1.00  1.02           H  
ATOM   1864 3HD1 LEU A 123     -14.920  14.973   8.147  1.00  1.02           H  
ATOM   1865 1HD2 LEU A 123     -13.027  15.521   5.860  1.00  1.02           H  
ATOM   1866 2HD2 LEU A 123     -13.370  16.655   7.186  1.00  1.02           H  
ATOM   1867 3HD2 LEU A 123     -11.709  16.209   6.815  1.00  1.02           H  
ATOM   1868  N   ALA A 124      -9.960  13.286   9.846  1.00  0.99           N  
ATOM   1869  CA  ALA A 124      -8.936  12.373   9.355  1.00  0.99           C  
ATOM   1870  C   ALA A 124      -8.994  11.034  10.054  1.00  0.99           C  
ATOM   1871  O   ALA A 124      -8.923   9.977   9.417  1.00  0.99           O  
ATOM   1872  CB  ALA A 124      -7.566  12.975   9.590  1.00  0.99           C  
ATOM   1873  H   ALA A 124      -9.664  14.182  10.237  1.00  0.99           H  
ATOM   1874  HA  ALA A 124      -9.099  12.211   8.293  1.00  0.99           H  
ATOM   1875 1HB  ALA A 124      -6.813  12.305   9.219  1.00  0.99           H  
ATOM   1876 2HB  ALA A 124      -7.477  13.927   9.087  1.00  0.99           H  
ATOM   1877 3HB  ALA A 124      -7.418  13.124  10.657  1.00  0.99           H  
ATOM   1878  N   LYS A 125      -9.193  11.062  11.368  1.00  0.97           N  
ATOM   1879  CA  LYS A 125      -9.278   9.830  12.121  1.00  0.97           C  
ATOM   1880  C   LYS A 125     -10.550   9.084  11.799  1.00  0.97           C  
ATOM   1881  O   LYS A 125     -10.532   7.871  11.610  1.00  0.97           O  
ATOM   1882  CB  LYS A 125      -9.207  10.117  13.618  1.00  0.97           C  
ATOM   1883  CG  LYS A 125      -7.841  10.573  14.111  1.00  0.97           C  
ATOM   1884  CD  LYS A 125      -7.860  10.920  15.583  1.00  0.97           C  
ATOM   1885  CE  LYS A 125      -6.490  11.394  16.048  1.00  0.97           C  
ATOM   1886  NZ  LYS A 125      -6.488  11.765  17.494  1.00  0.97           N  
ATOM   1887  H   LYS A 125      -9.246  11.955  11.862  1.00  0.97           H  
ATOM   1888  HA  LYS A 125      -8.446   9.196  11.840  1.00  0.97           H  
ATOM   1889 1HB  LYS A 125      -9.927  10.904  13.863  1.00  0.97           H  
ATOM   1890 2HB  LYS A 125      -9.492   9.225  14.173  1.00  0.97           H  
ATOM   1891 1HG  LYS A 125      -7.144   9.762  13.981  1.00  0.97           H  
ATOM   1892 2HG  LYS A 125      -7.497  11.427  13.531  1.00  0.97           H  
ATOM   1893 1HD  LYS A 125      -8.587  11.718  15.751  1.00  0.97           H  
ATOM   1894 2HD  LYS A 125      -8.157  10.049  16.164  1.00  0.97           H  
ATOM   1895 1HE  LYS A 125      -5.764  10.599  15.885  1.00  0.97           H  
ATOM   1896 2HE  LYS A 125      -6.199  12.265  15.458  1.00  0.97           H  
ATOM   1897 1HZ  LYS A 125      -5.565  12.076  17.762  1.00  0.97           H  
ATOM   1898 2HZ  LYS A 125      -7.152  12.511  17.649  1.00  0.97           H  
ATOM   1899 3HZ  LYS A 125      -6.747  10.963  18.049  1.00  0.97           H  
ATOM   1900  N   LYS A 126     -11.664   9.801  11.670  1.00  0.95           N  
ATOM   1901  CA  LYS A 126     -12.915   9.120  11.415  1.00  0.95           C  
ATOM   1902  C   LYS A 126     -12.892   8.485  10.038  1.00  0.95           C  
ATOM   1903  O   LYS A 126     -13.193   7.304   9.889  1.00  0.95           O  
ATOM   1904  CB  LYS A 126     -14.100  10.087  11.511  1.00  0.95           C  
ATOM   1905  CG  LYS A 126     -15.478   9.403  11.379  1.00  0.95           C  
ATOM   1906  CD  LYS A 126     -15.706   8.460  12.582  1.00  0.95           C  
ATOM   1907  CE  LYS A 126     -17.171   7.974  12.723  1.00  0.95           C  
ATOM   1908  NZ  LYS A 126     -17.564   6.963  11.682  1.00  0.95           N  
ATOM   1909  H   LYS A 126     -11.655  10.812  11.809  1.00  0.95           H  
ATOM   1910  HA  LYS A 126     -13.041   8.328  12.152  1.00  0.95           H  
ATOM   1911 1HB  LYS A 126     -14.064  10.617  12.464  1.00  0.95           H  
ATOM   1912 2HB  LYS A 126     -14.016  10.838  10.720  1.00  0.95           H  
ATOM   1913 1HG  LYS A 126     -16.265  10.156  11.344  1.00  0.95           H  
ATOM   1914 2HG  LYS A 126     -15.512   8.815  10.451  1.00  0.95           H  
ATOM   1915 1HD  LYS A 126     -15.074   7.575  12.450  1.00  0.95           H  
ATOM   1916 2HD  LYS A 126     -15.408   8.962  13.499  1.00  0.95           H  
ATOM   1917 1HE  LYS A 126     -17.294   7.526  13.706  1.00  0.95           H  
ATOM   1918 2HE  LYS A 126     -17.835   8.834  12.639  1.00  0.95           H  
ATOM   1919 1HZ  LYS A 126     -18.509   6.677  11.815  1.00  0.95           H  
ATOM   1920 2HZ  LYS A 126     -17.466   7.312  10.729  1.00  0.95           H  
ATOM   1921 3HZ  LYS A 126     -16.961   6.127  11.710  1.00  0.95           H  
ATOM   1922  N   CYS A 127     -12.455   9.240   9.033  1.00  0.94           N  
ATOM   1923  CA  CYS A 127     -12.468   8.726   7.680  1.00  0.94           C  
ATOM   1924  C   CYS A 127     -11.541   7.540   7.545  1.00  0.94           C  
ATOM   1925  O   CYS A 127     -11.923   6.498   7.009  1.00  0.94           O  
ATOM   1926  CB  CYS A 127     -11.966   9.793   6.715  1.00  0.94           C  
ATOM   1927  SG  CYS A 127     -13.024  11.180   6.540  1.00  0.94           S  
ATOM   1928  H   CYS A 127     -12.163  10.196   9.203  1.00  0.94           H  
ATOM   1929  HA  CYS A 127     -13.486   8.429   7.423  1.00  0.94           H  
ATOM   1930 1HB  CYS A 127     -10.996  10.160   7.053  1.00  0.94           H  
ATOM   1931 2HB  CYS A 127     -11.840   9.350   5.733  1.00  0.94           H  
ATOM   1932  HG  CYS A 127     -12.741  11.678   7.770  1.00  0.94           H  
ATOM   1933  N   ALA A 128     -10.321   7.668   8.066  1.00  0.92           N  
ATOM   1934  CA  ALA A 128      -9.373   6.581   7.951  1.00  0.92           C  
ATOM   1935  C   ALA A 128      -9.856   5.343   8.706  1.00  0.92           C  
ATOM   1936  O   ALA A 128      -9.708   4.221   8.211  1.00  0.92           O  
ATOM   1937  CB  ALA A 128      -8.025   7.029   8.453  1.00  0.92           C  
ATOM   1938  H   ALA A 128     -10.027   8.528   8.534  1.00  0.92           H  
ATOM   1939  HA  ALA A 128      -9.285   6.320   6.897  1.00  0.92           H  
ATOM   1940 1HB  ALA A 128      -7.319   6.221   8.327  1.00  0.92           H  
ATOM   1941 2HB  ALA A 128      -7.687   7.896   7.888  1.00  0.92           H  
ATOM   1942 3HB  ALA A 128      -8.109   7.297   9.507  1.00  0.92           H  
ATOM   1943  N   ASN A 129     -10.467   5.537   9.885  1.00  0.90           N  
ATOM   1944  CA  ASN A 129     -10.949   4.415  10.679  1.00  0.90           C  
ATOM   1945  C   ASN A 129     -12.137   3.735  10.010  1.00  0.90           C  
ATOM   1946  O   ASN A 129     -12.224   2.503  10.003  1.00  0.90           O  
ATOM   1947  CB  ASN A 129     -11.328   4.869  12.076  1.00  0.90           C  
ATOM   1948  CG  ASN A 129     -10.124   5.221  12.935  1.00  0.90           C  
ATOM   1949  OD1 ASN A 129      -8.984   4.811  12.671  1.00  0.90           O  
ATOM   1950  ND2 ASN A 129     -10.370   5.976  13.977  1.00  0.90           N  
ATOM   1951  H   ASN A 129     -10.577   6.475  10.270  1.00  0.90           H  
ATOM   1952  HA  ASN A 129     -10.149   3.678  10.755  1.00  0.90           H  
ATOM   1953 1HB  ASN A 129     -11.978   5.745  12.001  1.00  0.90           H  
ATOM   1954 2HB  ASN A 129     -11.898   4.084  12.569  1.00  0.90           H  
ATOM   1955 1HD2 ASN A 129      -9.626   6.246  14.586  1.00  0.90           H  
ATOM   1956 2HD2 ASN A 129     -11.301   6.287  14.154  1.00  0.90           H  
ATOM   1957  N   ASP A 130     -13.043   4.518   9.414  1.00  0.88           N  
ATOM   1958  CA  ASP A 130     -14.177   3.911   8.735  1.00  0.88           C  
ATOM   1959  C   ASP A 130     -13.684   3.123   7.529  1.00  0.88           C  
ATOM   1960  O   ASP A 130     -14.176   2.022   7.259  1.00  0.88           O  
ATOM   1961  CB  ASP A 130     -15.219   4.949   8.314  1.00  0.88           C  
ATOM   1962  CG  ASP A 130     -16.045   5.536   9.480  1.00  0.88           C  
ATOM   1963  OD1 ASP A 130     -16.002   5.039  10.590  1.00  0.88           O  
ATOM   1964  OD2 ASP A 130     -16.784   6.478   9.257  1.00  0.88           O  
ATOM   1965  H   ASP A 130     -12.951   5.533   9.447  1.00  0.88           H  
ATOM   1966  HA  ASP A 130     -14.658   3.215   9.421  1.00  0.88           H  
ATOM   1967 1HB  ASP A 130     -14.710   5.773   7.799  1.00  0.88           H  
ATOM   1968 2HB  ASP A 130     -15.903   4.505   7.613  1.00  0.88           H  
ATOM   1969  N   MET A 131     -12.676   3.655   6.826  1.00  0.86           N  
ATOM   1970  CA  MET A 131     -12.099   2.930   5.709  1.00  0.86           C  
ATOM   1971  C   MET A 131     -11.487   1.628   6.191  1.00  0.86           C  
ATOM   1972  O   MET A 131     -11.690   0.588   5.561  1.00  0.86           O  
ATOM   1973  CB  MET A 131     -11.083   3.796   4.950  1.00  0.86           C  
ATOM   1974  CG  MET A 131     -11.706   4.950   4.140  1.00  0.86           C  
ATOM   1975  SD  MET A 131     -10.490   6.013   3.349  1.00  0.86           S  
ATOM   1976  CE  MET A 131     -11.562   7.212   2.506  1.00  0.86           C  
ATOM   1977  H   MET A 131     -12.313   4.581   7.064  1.00  0.86           H  
ATOM   1978  HA  MET A 131     -12.891   2.660   5.026  1.00  0.86           H  
ATOM   1979 1HB  MET A 131     -10.382   4.230   5.660  1.00  0.86           H  
ATOM   1980 2HB  MET A 131     -10.510   3.175   4.266  1.00  0.86           H  
ATOM   1981 1HG  MET A 131     -12.324   4.529   3.356  1.00  0.86           H  
ATOM   1982 2HG  MET A 131     -12.342   5.556   4.779  1.00  0.86           H  
ATOM   1983 1HE  MET A 131     -10.952   7.936   1.968  1.00  0.86           H  
ATOM   1984 2HE  MET A 131     -12.210   6.689   1.798  1.00  0.86           H  
ATOM   1985 3HE  MET A 131     -12.177   7.734   3.245  1.00  0.86           H  
ATOM   1986  N   GLU A 132     -10.758   1.654   7.313  1.00  0.84           N  
ATOM   1987  CA  GLU A 132     -10.162   0.421   7.817  1.00  0.84           C  
ATOM   1988  C   GLU A 132     -11.240  -0.593   8.180  1.00  0.84           C  
ATOM   1989  O   GLU A 132     -11.103  -1.780   7.873  1.00  0.84           O  
ATOM   1990  CB  GLU A 132      -9.244   0.673   9.019  1.00  0.84           C  
ATOM   1991  CG  GLU A 132      -8.508  -0.601   9.493  1.00  0.84           C  
ATOM   1992  CD  GLU A 132      -7.516  -0.379  10.633  1.00  0.84           C  
ATOM   1993  OE1 GLU A 132      -7.908   0.074  11.680  1.00  0.84           O  
ATOM   1994  OE2 GLU A 132      -6.351  -0.662  10.429  1.00  0.84           O  
ATOM   1995  H   GLU A 132     -10.591   2.537   7.798  1.00  0.84           H  
ATOM   1996  HA  GLU A 132      -9.557  -0.013   7.028  1.00  0.84           H  
ATOM   1997 1HB  GLU A 132      -8.501   1.428   8.760  1.00  0.84           H  
ATOM   1998 2HB  GLU A 132      -9.833   1.065   9.851  1.00  0.84           H  
ATOM   1999 1HG  GLU A 132      -9.254  -1.328   9.815  1.00  0.84           H  
ATOM   2000 2HG  GLU A 132      -7.979  -1.026   8.638  1.00  0.84           H  
ATOM   2001  N   ALA A 133     -12.318  -0.139   8.836  1.00  0.84           N  
ATOM   2002  CA  ALA A 133     -13.401  -1.041   9.218  1.00  0.84           C  
ATOM   2003  C   ALA A 133     -14.025  -1.684   7.984  1.00  0.84           C  
ATOM   2004  O   ALA A 133     -14.273  -2.897   7.953  1.00  0.84           O  
ATOM   2005  CB  ALA A 133     -14.458  -0.280   9.993  1.00  0.84           C  
ATOM   2006  H   ALA A 133     -12.372   0.848   9.089  1.00  0.84           H  
ATOM   2007  HA  ALA A 133     -12.984  -1.830   9.844  1.00  0.84           H  
ATOM   2008 1HB  ALA A 133     -15.254  -0.959  10.290  1.00  0.84           H  
ATOM   2009 2HB  ALA A 133     -14.005   0.167  10.878  1.00  0.84           H  
ATOM   2010 3HB  ALA A 133     -14.868   0.508   9.362  1.00  0.84           H  
ATOM   2011  N   PHE A 134     -14.222  -0.872   6.945  1.00  0.86           N  
ATOM   2012  CA  PHE A 134     -14.733  -1.349   5.677  1.00  0.86           C  
ATOM   2013  C   PHE A 134     -13.804  -2.393   5.109  1.00  0.86           C  
ATOM   2014  O   PHE A 134     -14.227  -3.480   4.716  1.00  0.86           O  
ATOM   2015  CB  PHE A 134     -14.890  -0.197   4.689  1.00  0.86           C  
ATOM   2016  CG  PHE A 134     -15.180  -0.642   3.309  1.00  0.86           C  
ATOM   2017  CD1 PHE A 134     -16.436  -1.040   2.925  1.00  0.86           C  
ATOM   2018  CD2 PHE A 134     -14.155  -0.673   2.381  1.00  0.86           C  
ATOM   2019  CE1 PHE A 134     -16.653  -1.472   1.641  1.00  0.86           C  
ATOM   2020  CE2 PHE A 134     -14.375  -1.101   1.101  1.00  0.86           C  
ATOM   2021  CZ  PHE A 134     -15.608  -1.504   0.737  1.00  0.86           C  
ATOM   2022  H   PHE A 134     -14.017   0.124   7.039  1.00  0.86           H  
ATOM   2023  HA  PHE A 134     -15.706  -1.809   5.844  1.00  0.86           H  
ATOM   2024 1HB  PHE A 134     -15.691   0.452   5.020  1.00  0.86           H  
ATOM   2025 2HB  PHE A 134     -13.988   0.394   4.669  1.00  0.86           H  
ATOM   2026  HD1 PHE A 134     -17.252  -1.019   3.647  1.00  0.86           H  
ATOM   2027  HD2 PHE A 134     -13.162  -0.353   2.693  1.00  0.86           H  
ATOM   2028  HE1 PHE A 134     -17.646  -1.798   1.333  1.00  0.86           H  
ATOM   2029  HE2 PHE A 134     -13.572  -1.134   0.374  1.00  0.86           H  
ATOM   2030  HZ  PHE A 134     -15.775  -1.857  -0.279  1.00  0.86           H  
ATOM   2031  N   ALA A 135     -12.525  -2.058   5.067  1.00  0.90           N  
ATOM   2032  CA  ALA A 135     -11.536  -2.940   4.507  1.00  0.90           C  
ATOM   2033  C   ALA A 135     -11.486  -4.264   5.230  1.00  0.90           C  
ATOM   2034  O   ALA A 135     -11.376  -5.313   4.598  1.00  0.90           O  
ATOM   2035  CB  ALA A 135     -10.202  -2.279   4.599  1.00  0.90           C  
ATOM   2036  H   ALA A 135     -12.233  -1.149   5.414  1.00  0.90           H  
ATOM   2037  HA  ALA A 135     -11.801  -3.114   3.467  1.00  0.90           H  
ATOM   2038 1HB  ALA A 135      -9.459  -2.910   4.129  1.00  0.90           H  
ATOM   2039 2HB  ALA A 135     -10.237  -1.341   4.121  1.00  0.90           H  
ATOM   2040 3HB  ALA A 135      -9.960  -2.115   5.639  1.00  0.90           H  
ATOM   2041  N   LYS A 136     -11.604  -4.228   6.560  1.00  0.97           N  
ATOM   2042  CA  LYS A 136     -11.571  -5.448   7.341  1.00  0.97           C  
ATOM   2043  C   LYS A 136     -12.707  -6.333   6.875  1.00  0.97           C  
ATOM   2044  O   LYS A 136     -12.506  -7.519   6.601  1.00  0.97           O  
ATOM   2045  CB  LYS A 136     -11.678  -5.137   8.835  1.00  0.97           C  
ATOM   2046  CG  LYS A 136     -11.601  -6.354   9.771  1.00  0.97           C  
ATOM   2047  CD  LYS A 136     -11.672  -5.908  11.239  1.00  0.97           C  
ATOM   2048  CE  LYS A 136     -11.462  -7.070  12.215  1.00  0.97           C  
ATOM   2049  NZ  LYS A 136     -12.581  -8.048  12.179  1.00  0.97           N  
ATOM   2050  H   LYS A 136     -11.681  -3.330   7.036  1.00  0.97           H  
ATOM   2051  HA  LYS A 136     -10.633  -5.967   7.151  1.00  0.97           H  
ATOM   2052 1HB  LYS A 136     -10.887  -4.438   9.112  1.00  0.97           H  
ATOM   2053 2HB  LYS A 136     -12.626  -4.635   9.026  1.00  0.97           H  
ATOM   2054 1HG  LYS A 136     -12.436  -7.035   9.562  1.00  0.97           H  
ATOM   2055 2HG  LYS A 136     -10.668  -6.889   9.603  1.00  0.97           H  
ATOM   2056 1HD  LYS A 136     -10.912  -5.148  11.420  1.00  0.97           H  
ATOM   2057 2HD  LYS A 136     -12.651  -5.466  11.425  1.00  0.97           H  
ATOM   2058 1HE  LYS A 136     -10.537  -7.586  11.960  1.00  0.97           H  
ATOM   2059 2HE  LYS A 136     -11.378  -6.671  13.223  1.00  0.97           H  
ATOM   2060 1HZ  LYS A 136     -12.412  -8.798  12.824  1.00  0.97           H  
ATOM   2061 2HZ  LYS A 136     -13.449  -7.602  12.414  1.00  0.97           H  
ATOM   2062 3HZ  LYS A 136     -12.668  -8.452  11.236  1.00  0.97           H  
ATOM   2063  N   LYS A 137     -13.903  -5.750   6.754  1.00  1.09           N  
ATOM   2064  CA  LYS A 137     -15.063  -6.500   6.300  1.00  1.09           C  
ATOM   2065  C   LYS A 137     -14.806  -7.109   4.926  1.00  1.09           C  
ATOM   2066  O   LYS A 137     -15.122  -8.276   4.686  1.00  1.09           O  
ATOM   2067  CB  LYS A 137     -16.302  -5.601   6.257  1.00  1.09           C  
ATOM   2068  CG  LYS A 137     -17.596  -6.303   5.858  1.00  1.09           C  
ATOM   2069  CD  LYS A 137     -18.773  -5.329   5.890  1.00  1.09           C  
ATOM   2070  CE  LYS A 137     -20.071  -5.989   5.443  1.00  1.09           C  
ATOM   2071  NZ  LYS A 137     -21.227  -5.045   5.515  1.00  1.09           N  
ATOM   2072  H   LYS A 137     -14.008  -4.760   6.996  1.00  1.09           H  
ATOM   2073  HA  LYS A 137     -15.244  -7.315   7.003  1.00  1.09           H  
ATOM   2074 1HB  LYS A 137     -16.444  -5.138   7.233  1.00  1.09           H  
ATOM   2075 2HB  LYS A 137     -16.139  -4.799   5.544  1.00  1.09           H  
ATOM   2076 1HG  LYS A 137     -17.492  -6.713   4.864  1.00  1.09           H  
ATOM   2077 2HG  LYS A 137     -17.790  -7.123   6.550  1.00  1.09           H  
ATOM   2078 1HD  LYS A 137     -18.897  -4.942   6.902  1.00  1.09           H  
ATOM   2079 2HD  LYS A 137     -18.557  -4.492   5.225  1.00  1.09           H  
ATOM   2080 1HE  LYS A 137     -19.962  -6.329   4.417  1.00  1.09           H  
ATOM   2081 2HE  LYS A 137     -20.276  -6.849   6.082  1.00  1.09           H  
ATOM   2082 1HZ  LYS A 137     -22.068  -5.515   5.210  1.00  1.09           H  
ATOM   2083 2HZ  LYS A 137     -21.345  -4.729   6.467  1.00  1.09           H  
ATOM   2084 3HZ  LYS A 137     -21.051  -4.250   4.917  1.00  1.09           H  
ATOM   2085  N   MET A 138     -14.204  -6.339   4.011  1.00  1.26           N  
ATOM   2086  CA  MET A 138     -13.985  -6.868   2.668  1.00  1.26           C  
ATOM   2087  C   MET A 138     -13.045  -8.068   2.706  1.00  1.26           C  
ATOM   2088  O   MET A 138     -13.246  -9.047   1.976  1.00  1.26           O  
ATOM   2089  CB  MET A 138     -13.398  -5.804   1.741  1.00  1.26           C  
ATOM   2090  CG  MET A 138     -14.298  -4.631   1.485  1.00  1.26           C  
ATOM   2091  SD  MET A 138     -15.885  -5.078   0.807  1.00  1.26           S  
ATOM   2092  CE  MET A 138     -16.809  -5.046   2.337  1.00  1.26           C  
ATOM   2093  H   MET A 138     -13.952  -5.376   4.246  1.00  1.26           H  
ATOM   2094  HA  MET A 138     -14.941  -7.203   2.269  1.00  1.26           H  
ATOM   2095 1HB  MET A 138     -12.476  -5.421   2.176  1.00  1.26           H  
ATOM   2096 2HB  MET A 138     -13.144  -6.251   0.779  1.00  1.26           H  
ATOM   2097 1HG  MET A 138     -14.460  -4.087   2.402  1.00  1.26           H  
ATOM   2098 2HG  MET A 138     -13.799  -3.968   0.781  1.00  1.26           H  
ATOM   2099 1HE  MET A 138     -17.850  -5.295   2.145  1.00  1.26           H  
ATOM   2100 2HE  MET A 138     -16.384  -5.763   3.011  1.00  1.26           H  
ATOM   2101 3HE  MET A 138     -16.745  -4.062   2.788  1.00  1.26           H  
ATOM   2102  N   VAL A 139     -12.048  -8.014   3.590  1.00  1.51           N  
ATOM   2103  CA  VAL A 139     -11.103  -9.108   3.741  1.00  1.51           C  
ATOM   2104  C   VAL A 139     -11.800 -10.346   4.293  1.00  1.51           C  
ATOM   2105  O   VAL A 139     -11.580 -11.456   3.801  1.00  1.51           O  
ATOM   2106  CB  VAL A 139      -9.926  -8.703   4.651  1.00  1.51           C  
ATOM   2107  CG1 VAL A 139      -9.067  -9.914   4.956  1.00  1.51           C  
ATOM   2108  CG2 VAL A 139      -9.078  -7.627   3.948  1.00  1.51           C  
ATOM   2109  H   VAL A 139     -11.929  -7.169   4.154  1.00  1.51           H  
ATOM   2110  HA  VAL A 139     -10.699  -9.349   2.758  1.00  1.51           H  
ATOM   2111  HB  VAL A 139     -10.315  -8.313   5.589  1.00  1.51           H  
ATOM   2112 1HG1 VAL A 139      -8.244  -9.619   5.605  1.00  1.51           H  
ATOM   2113 2HG1 VAL A 139      -9.674 -10.668   5.458  1.00  1.51           H  
ATOM   2114 3HG1 VAL A 139      -8.671 -10.323   4.028  1.00  1.51           H  
ATOM   2115 1HG2 VAL A 139      -8.252  -7.338   4.594  1.00  1.51           H  
ATOM   2116 2HG2 VAL A 139      -8.688  -8.029   3.015  1.00  1.51           H  
ATOM   2117 3HG2 VAL A 139      -9.685  -6.761   3.734  1.00  1.51           H  
ATOM   2118  N   GLU A 140     -12.655 -10.156   5.306  1.00  1.84           N  
ATOM   2119  CA  GLU A 140     -13.394 -11.268   5.901  1.00  1.84           C  
ATOM   2120  C   GLU A 140     -14.321 -11.935   4.882  1.00  1.84           C  
ATOM   2121  O   GLU A 140     -14.461 -13.159   4.872  1.00  1.84           O  
ATOM   2122  CB  GLU A 140     -14.203 -10.791   7.114  1.00  1.84           C  
ATOM   2123  CG  GLU A 140     -13.350 -10.415   8.326  1.00  1.84           C  
ATOM   2124  CD  GLU A 140     -14.150  -9.890   9.495  1.00  1.84           C  
ATOM   2125  OE1 GLU A 140     -15.342  -9.730   9.377  1.00  1.84           O  
ATOM   2126  OE2 GLU A 140     -13.546  -9.636  10.524  1.00  1.84           O  
ATOM   2127  H   GLU A 140     -12.778  -9.212   5.674  1.00  1.84           H  
ATOM   2128  HA  GLU A 140     -12.674 -12.011   6.239  1.00  1.84           H  
ATOM   2129 1HB  GLU A 140     -14.787  -9.914   6.834  1.00  1.84           H  
ATOM   2130 2HB  GLU A 140     -14.901 -11.569   7.415  1.00  1.84           H  
ATOM   2131 1HG  GLU A 140     -12.797 -11.296   8.647  1.00  1.84           H  
ATOM   2132 2HG  GLU A 140     -12.627  -9.662   8.020  1.00  1.84           H  
ATOM   2133  N   ILE A 141     -14.939 -11.131   4.013  1.00  2.25           N  
ATOM   2134  CA  ILE A 141     -15.801 -11.658   2.962  1.00  2.25           C  
ATOM   2135  C   ILE A 141     -14.977 -12.429   1.940  1.00  2.25           C  
ATOM   2136  O   ILE A 141     -15.349 -13.524   1.512  1.00  2.25           O  
ATOM   2137  CB  ILE A 141     -16.567 -10.533   2.248  1.00  2.25           C  
ATOM   2138  CG1 ILE A 141     -17.573  -9.895   3.201  1.00  2.25           C  
ATOM   2139  CG2 ILE A 141     -17.259 -11.075   1.004  1.00  2.25           C  
ATOM   2140  CD1 ILE A 141     -18.138  -8.615   2.674  1.00  2.25           C  
ATOM   2141  H   ILE A 141     -14.816 -10.122   4.101  1.00  2.25           H  
ATOM   2142  HA  ILE A 141     -16.521 -12.339   3.412  1.00  2.25           H  
ATOM   2143  HB  ILE A 141     -15.860  -9.753   1.957  1.00  2.25           H  
ATOM   2144 1HG1 ILE A 141     -18.390 -10.592   3.373  1.00  2.25           H  
ATOM   2145 2HG1 ILE A 141     -17.084  -9.694   4.152  1.00  2.25           H  
ATOM   2146 1HG2 ILE A 141     -17.783 -10.265   0.500  1.00  2.25           H  
ATOM   2147 2HG2 ILE A 141     -16.516 -11.500   0.330  1.00  2.25           H  
ATOM   2148 3HG2 ILE A 141     -17.973 -11.847   1.291  1.00  2.25           H  
ATOM   2149 1HD1 ILE A 141     -18.841  -8.211   3.390  1.00  2.25           H  
ATOM   2150 2HD1 ILE A 141     -17.327  -7.914   2.519  1.00  2.25           H  
ATOM   2151 3HD1 ILE A 141     -18.646  -8.800   1.730  1.00  2.25           H  
ATOM   2152  N   GLY A 142     -13.858 -11.838   1.525  1.00  2.70           N  
ATOM   2153  CA  GLY A 142     -12.958 -12.443   0.561  1.00  2.70           C  
ATOM   2154  C   GLY A 142     -13.714 -13.243  -0.491  1.00  2.70           C  
ATOM   2155  O   GLY A 142     -13.302 -13.295  -1.654  1.00  2.70           O  
ATOM   2156  H   GLY A 142     -13.612 -10.919   1.895  1.00  2.70           H  
ATOM   2157 1HA  GLY A 142     -12.376 -11.656   0.077  1.00  2.70           H  
ATOM   2158 2HA  GLY A 142     -12.252 -13.089   1.087  1.00  2.70           H  
TER    2159
ENDMDL

REMARK ID 150116 MODEL 2 2021-11-13_00000035_1_19
PFRMAT TS
TARGET 2021-11-13_00000035_1_19
AUTHOR BAKER-ROBETTA
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.975  -0.576  -0.003  1.00 12.07           N  
ATOM      2  CA  ASN A   1       1.449   0.775  -0.173  1.00 12.07           C  
ATOM      3  C   ASN A   1       2.480   1.875   0.102  1.00 12.07           C  
ATOM      4  O   ASN A   1       2.196   3.058  -0.117  1.00 12.07           O  
ATOM      5  CB  ASN A   1       0.226   0.987   0.702  1.00 12.07           C  
ATOM      6  CG  ASN A   1      -0.982   0.202   0.236  1.00 12.07           C  
ATOM      7  OD1 ASN A   1      -1.096  -0.165  -0.941  1.00 12.07           O  
ATOM      8  ND2 ASN A   1      -1.889  -0.057   1.147  1.00 12.07           N  
ATOM      9 1H   ASN A   1       1.253  -1.244  -0.236  1.00 12.07           H  
ATOM     10 2H   ASN A   1       2.766  -0.716  -0.616  1.00 12.07           H  
ATOM     11 3H   ASN A   1       2.251  -0.711   0.959  1.00 12.07           H  
ATOM     12  HA  ASN A   1       1.141   0.885  -1.215  1.00 12.07           H  
ATOM     13 1HB  ASN A   1       0.461   0.692   1.726  1.00 12.07           H  
ATOM     14 2HB  ASN A   1      -0.027   2.047   0.719  1.00 12.07           H  
ATOM     15 1HD2 ASN A   1      -2.712  -0.571   0.902  1.00 12.07           H  
ATOM     16 2HD2 ASN A   1      -1.759   0.258   2.086  1.00 12.07           H  
ATOM     17  N   LEU A   2       3.693   1.513   0.530  1.00 11.71           N  
ATOM     18  CA  LEU A   2       4.685   2.544   0.843  1.00 11.71           C  
ATOM     19  C   LEU A   2       5.020   3.410  -0.366  1.00 11.71           C  
ATOM     20  O   LEU A   2       5.231   4.618  -0.227  1.00 11.71           O  
ATOM     21  CB  LEU A   2       5.964   1.896   1.379  1.00 11.71           C  
ATOM     22  CG  LEU A   2       5.834   1.237   2.760  1.00 11.71           C  
ATOM     23  CD1 LEU A   2       7.118   0.501   3.089  1.00 11.71           C  
ATOM     24  CD2 LEU A   2       5.532   2.304   3.796  1.00 11.71           C  
ATOM     25  H   LEU A   2       3.949   0.554   0.686  1.00 11.71           H  
ATOM     26  HA  LEU A   2       4.274   3.190   1.620  1.00 11.71           H  
ATOM     27 1HB  LEU A   2       6.298   1.135   0.674  1.00 11.71           H  
ATOM     28 2HB  LEU A   2       6.741   2.660   1.445  1.00 11.71           H  
ATOM     29  HG  LEU A   2       5.023   0.511   2.746  1.00 11.71           H  
ATOM     30 1HD1 LEU A   2       7.028   0.025   4.066  1.00 11.71           H  
ATOM     31 2HD1 LEU A   2       7.294  -0.255   2.335  1.00 11.71           H  
ATOM     32 3HD1 LEU A   2       7.951   1.203   3.103  1.00 11.71           H  
ATOM     33 1HD2 LEU A   2       5.434   1.840   4.778  1.00 11.71           H  
ATOM     34 2HD2 LEU A   2       6.344   3.031   3.817  1.00 11.71           H  
ATOM     35 3HD2 LEU A   2       4.600   2.809   3.539  1.00 11.71           H  
ATOM     36  N   SER A   3       5.040   2.806  -1.560  1.00 11.23           N  
ATOM     37  CA  SER A   3       5.338   3.573  -2.760  1.00 11.23           C  
ATOM     38  C   SER A   3       4.254   4.615  -3.058  1.00 11.23           C  
ATOM     39  O   SER A   3       4.521   5.617  -3.719  1.00 11.23           O  
ATOM     40  CB  SER A   3       5.527   2.654  -3.951  1.00 11.23           C  
ATOM     41  OG  SER A   3       4.336   1.999  -4.296  1.00 11.23           O  
ATOM     42  H   SER A   3       4.858   1.818  -1.628  1.00 11.23           H  
ATOM     43  HA  SER A   3       6.280   4.100  -2.596  1.00 11.23           H  
ATOM     44 1HB  SER A   3       5.874   3.245  -4.799  1.00 11.23           H  
ATOM     45 2HB  SER A   3       6.300   1.921  -3.731  1.00 11.23           H  
ATOM     46  HG  SER A   3       4.505   1.586  -5.155  1.00 11.23           H  
ATOM     47  N   ILE A   4       3.035   4.426  -2.534  1.00 10.66           N  
ATOM     48  CA  ILE A   4       2.000   5.409  -2.781  1.00 10.66           C  
ATOM     49  C   ILE A   4       2.420   6.627  -2.014  1.00 10.66           C  
ATOM     50  O   ILE A   4       2.442   7.738  -2.558  1.00 10.66           O  
ATOM     51  CB  ILE A   4       0.613   4.965  -2.297  1.00 10.66           C  
ATOM     52  CG1 ILE A   4       0.123   3.771  -3.109  1.00 10.66           C  
ATOM     53  CG2 ILE A   4      -0.350   6.136  -2.421  1.00 10.66           C  
ATOM     54  CD1 ILE A   4      -1.099   3.113  -2.516  1.00 10.66           C  
ATOM     55  H   ILE A   4       2.834   3.631  -1.940  1.00 10.66           H  
ATOM     56  HA  ILE A   4       1.957   5.644  -3.843  1.00 10.66           H  
ATOM     57  HB  ILE A   4       0.665   4.659  -1.257  1.00 10.66           H  
ATOM     58 1HG1 ILE A   4      -0.110   4.099  -4.120  1.00 10.66           H  
ATOM     59 2HG1 ILE A   4       0.924   3.031  -3.159  1.00 10.66           H  
ATOM     60 1HG2 ILE A   4      -1.334   5.836  -2.070  1.00 10.66           H  
ATOM     61 2HG2 ILE A   4       0.013   6.969  -1.817  1.00 10.66           H  
ATOM     62 3HG2 ILE A   4      -0.414   6.447  -3.465  1.00 10.66           H  
ATOM     63 1HD1 ILE A   4      -1.396   2.264  -3.132  1.00 10.66           H  
ATOM     64 2HD1 ILE A   4      -0.869   2.768  -1.514  1.00 10.66           H  
ATOM     65 3HD1 ILE A   4      -1.915   3.831  -2.471  1.00 10.66           H  
ATOM     66  N   GLY A   5       2.822   6.381  -0.765  1.00 10.01           N  
ATOM     67  CA  GLY A   5       3.300   7.420   0.130  1.00 10.01           C  
ATOM     68  C   GLY A   5       4.375   8.233  -0.573  1.00 10.01           C  
ATOM     69  O   GLY A   5       4.257   9.447  -0.701  1.00 10.01           O  
ATOM     70  H   GLY A   5       2.779   5.413  -0.437  1.00 10.01           H  
ATOM     71 1HA  GLY A   5       2.475   8.062   0.436  1.00 10.01           H  
ATOM     72 2HA  GLY A   5       3.715   6.959   1.026  1.00 10.01           H  
ATOM     73  N   ASP A   6       5.382   7.551  -1.113  1.00  9.30           N  
ATOM     74  CA  ASP A   6       6.464   8.236  -1.819  1.00  9.30           C  
ATOM     75  C   ASP A   6       5.971   9.074  -3.018  1.00  9.30           C  
ATOM     76  O   ASP A   6       6.527  10.137  -3.311  1.00  9.30           O  
ATOM     77  CB  ASP A   6       7.522   7.232  -2.267  1.00  9.30           C  
ATOM     78  CG  ASP A   6       8.352   6.696  -1.083  1.00  9.30           C  
ATOM     79  OD1 ASP A   6       8.290   7.275  -0.023  1.00  9.30           O  
ATOM     80  OD2 ASP A   6       9.032   5.706  -1.251  1.00  9.30           O  
ATOM     81  H   ASP A   6       5.400   6.537  -0.983  1.00  9.30           H  
ATOM     82  HA  ASP A   6       6.934   8.915  -1.112  1.00  9.30           H  
ATOM     83 1HB  ASP A   6       7.038   6.400  -2.775  1.00  9.30           H  
ATOM     84 2HB  ASP A   6       8.193   7.709  -2.984  1.00  9.30           H  
ATOM     85  N   THR A   7       4.900   8.655  -3.690  1.00  8.60           N  
ATOM     86  CA  THR A   7       4.395   9.463  -4.798  1.00  8.60           C  
ATOM     87  C   THR A   7       3.350  10.506  -4.343  1.00  8.60           C  
ATOM     88  O   THR A   7       2.930  11.346  -5.143  1.00  8.60           O  
ATOM     89  CB  THR A   7       3.812   8.588  -5.918  1.00  8.60           C  
ATOM     90  OG1 THR A   7       2.686   7.851  -5.422  1.00  8.60           O  
ATOM     91  CG2 THR A   7       4.886   7.613  -6.436  1.00  8.60           C  
ATOM     92  H   THR A   7       4.457   7.759  -3.463  1.00  8.60           H  
ATOM     93  HA  THR A   7       5.234  10.008  -5.228  1.00  8.60           H  
ATOM     94  HB  THR A   7       3.483   9.218  -6.741  1.00  8.60           H  
ATOM     95  HG1 THR A   7       2.736   7.805  -4.439  1.00  8.60           H  
ATOM     96 1HG2 THR A   7       4.469   6.996  -7.231  1.00  8.60           H  
ATOM     97 2HG2 THR A   7       5.735   8.177  -6.822  1.00  8.60           H  
ATOM     98 3HG2 THR A   7       5.222   6.976  -5.627  1.00  8.60           H  
ATOM     99  N   THR A   8       2.969  10.485  -3.050  1.00  7.96           N  
ATOM    100  CA  THR A   8       1.999  11.417  -2.468  1.00  7.96           C  
ATOM    101  C   THR A   8       2.465  12.295  -1.247  1.00  7.96           C  
ATOM    102  O   THR A   8       1.657  12.479  -0.336  1.00  7.96           O  
ATOM    103  CB  THR A   8       0.717  10.672  -2.040  1.00  7.96           C  
ATOM    104  OG1 THR A   8       1.039   9.630  -1.127  1.00  7.96           O  
ATOM    105  CG2 THR A   8       0.029  10.068  -3.243  1.00  7.96           C  
ATOM    106  H   THR A   8       3.342   9.766  -2.431  1.00  7.96           H  
ATOM    107  HA  THR A   8       1.702  12.104  -3.260  1.00  7.96           H  
ATOM    108  HB  THR A   8       0.042  11.372  -1.556  1.00  7.96           H  
ATOM    109  HG1 THR A   8       1.612   8.979  -1.587  1.00  7.96           H  
ATOM    110 1HG2 THR A   8      -0.873   9.551  -2.923  1.00  7.96           H  
ATOM    111 2HG2 THR A   8      -0.231  10.855  -3.948  1.00  7.96           H  
ATOM    112 3HG2 THR A   8       0.699   9.355  -3.726  1.00  7.96           H  
ATOM    113  N   SER A   9       3.715  12.849  -1.173  1.00  7.40           N  
ATOM    114  CA  SER A   9       4.802  12.749  -2.152  1.00  7.40           C  
ATOM    115  C   SER A   9       6.170  13.192  -1.657  1.00  7.40           C  
ATOM    116  O   SER A   9       6.297  14.115  -0.849  1.00  7.40           O  
ATOM    117  CB  SER A   9       4.509  13.662  -3.332  1.00  7.40           C  
ATOM    118  OG  SER A   9       4.594  15.033  -2.934  1.00  7.40           O  
ATOM    119  H   SER A   9       3.913  13.382  -0.340  1.00  7.40           H  
ATOM    120  HA  SER A   9       4.939  11.728  -2.442  1.00  7.40           H  
ATOM    121 1HB  SER A   9       5.206  13.455  -4.127  1.00  7.40           H  
ATOM    122 2HB  SER A   9       3.526  13.473  -3.727  1.00  7.40           H  
ATOM    123  HG  SER A   9       3.783  15.217  -2.441  1.00  7.40           H  
ATOM    124  N   ILE A  10       7.195  12.687  -2.350  1.00  6.96           N  
ATOM    125  CA  ILE A  10       8.559  13.190  -2.249  1.00  6.96           C  
ATOM    126  C   ILE A  10       8.716  14.370  -3.194  1.00  6.96           C  
ATOM    127  O   ILE A  10       9.622  15.182  -3.058  1.00  6.96           O  
ATOM    128  CB  ILE A  10       9.584  12.111  -2.642  1.00  6.96           C  
ATOM    129  CG1 ILE A  10       9.395  11.760  -4.134  1.00  6.96           C  
ATOM    130  CG2 ILE A  10       9.473  10.898  -1.748  1.00  6.96           C  
ATOM    131  CD1 ILE A  10      10.399  10.857  -4.656  1.00  6.96           C  
ATOM    132  H   ILE A  10       7.012  11.874  -2.936  1.00  6.96           H  
ATOM    133  HA  ILE A  10       8.749  13.519  -1.228  1.00  6.96           H  
ATOM    134  HB  ILE A  10      10.585  12.527  -2.543  1.00  6.96           H  
ATOM    135 1HG1 ILE A  10       8.420  11.320  -4.281  1.00  6.96           H  
ATOM    136 2HG1 ILE A  10       9.468  12.659  -4.727  1.00  6.96           H  
ATOM    137 1HG2 ILE A  10      10.217  10.155  -2.038  1.00  6.96           H  
ATOM    138 2HG2 ILE A  10       9.639  11.192  -0.713  1.00  6.96           H  
ATOM    139 3HG2 ILE A  10       8.493  10.475  -1.843  1.00  6.96           H  
ATOM    140 1HD1 ILE A  10      10.206  10.679  -5.706  1.00  6.96           H  
ATOM    141 2HD1 ILE A  10      11.357  11.320  -4.535  1.00  6.96           H  
ATOM    142 3HD1 ILE A  10      10.371   9.914  -4.113  1.00  6.96           H  
ATOM    143  N   ILE A  11       7.771  14.513  -4.110  1.00  6.66           N  
ATOM    144  CA  ILE A  11       7.824  15.572  -5.091  1.00  6.66           C  
ATOM    145  C   ILE A  11       7.759  16.904  -4.385  1.00  6.66           C  
ATOM    146  O   ILE A  11       8.480  17.828  -4.761  1.00  6.66           O  
ATOM    147  CB  ILE A  11       6.736  15.432  -6.145  1.00  6.66           C  
ATOM    148  CG1 ILE A  11       6.985  14.143  -6.904  1.00  6.66           C  
ATOM    149  CG2 ILE A  11       6.802  16.606  -7.079  1.00  6.66           C  
ATOM    150  CD1 ILE A  11       8.366  14.090  -7.532  1.00  6.66           C  
ATOM    151  H   ILE A  11       7.031  13.837  -4.145  1.00  6.66           H  
ATOM    152  HA  ILE A  11       8.766  15.516  -5.618  1.00  6.66           H  
ATOM    153  HB  ILE A  11       5.756  15.380  -5.676  1.00  6.66           H  
ATOM    154 1HG1 ILE A  11       6.874  13.295  -6.228  1.00  6.66           H  
ATOM    155 2HG1 ILE A  11       6.245  14.054  -7.704  1.00  6.66           H  
ATOM    156 1HG2 ILE A  11       6.040  16.505  -7.850  1.00  6.66           H  
ATOM    157 2HG2 ILE A  11       6.640  17.516  -6.519  1.00  6.66           H  
ATOM    158 3HG2 ILE A  11       7.783  16.626  -7.537  1.00  6.66           H  
ATOM    159 1HD1 ILE A  11       8.469  13.152  -8.065  1.00  6.66           H  
ATOM    160 2HD1 ILE A  11       8.496  14.919  -8.226  1.00  6.66           H  
ATOM    161 3HD1 ILE A  11       9.123  14.154  -6.757  1.00  6.66           H  
ATOM    162  N   GLN A  12       6.960  17.006  -3.326  1.00  6.50           N  
ATOM    163  CA  GLN A  12       6.936  18.259  -2.577  1.00  6.50           C  
ATOM    164  C   GLN A  12       8.347  18.653  -2.100  1.00  6.50           C  
ATOM    165  O   GLN A  12       8.665  19.840  -2.022  1.00  6.50           O  
ATOM    166  CB  GLN A  12       6.004  18.179  -1.372  1.00  6.50           C  
ATOM    167  CG  GLN A  12       5.839  19.520  -0.624  1.00  6.50           C  
ATOM    168  CD  GLN A  12       5.133  20.609  -1.461  1.00  6.50           C  
ATOM    169  OE1 GLN A  12       4.064  20.346  -2.031  1.00  6.50           O  
ATOM    170  NE2 GLN A  12       5.697  21.832  -1.529  1.00  6.50           N  
ATOM    171  H   GLN A  12       6.340  16.230  -3.067  1.00  6.50           H  
ATOM    172  HA  GLN A  12       6.574  19.042  -3.235  1.00  6.50           H  
ATOM    173 1HB  GLN A  12       5.020  17.841  -1.694  1.00  6.50           H  
ATOM    174 2HB  GLN A  12       6.389  17.436  -0.666  1.00  6.50           H  
ATOM    175 1HG  GLN A  12       5.256  19.349   0.280  1.00  6.50           H  
ATOM    176 2HG  GLN A  12       6.830  19.890  -0.363  1.00  6.50           H  
ATOM    177 1HE2 GLN A  12       5.249  22.555  -2.051  1.00  6.50           H  
ATOM    178 2HE2 GLN A  12       6.574  22.057  -1.055  1.00  6.50           H  
ATOM    179  N   LEU A  13       9.204  17.684  -1.765  1.00  6.49           N  
ATOM    180  CA  LEU A  13      10.543  18.018  -1.298  1.00  6.49           C  
ATOM    181  C   LEU A  13      11.280  18.678  -2.454  1.00  6.49           C  
ATOM    182  O   LEU A  13      12.015  19.657  -2.288  1.00  6.49           O  
ATOM    183  CB  LEU A  13      11.301  16.746  -0.907  1.00  6.49           C  
ATOM    184  CG  LEU A  13      10.753  15.972   0.283  1.00  6.49           C  
ATOM    185  CD1 LEU A  13      11.488  14.640   0.377  1.00  6.49           C  
ATOM    186  CD2 LEU A  13      10.924  16.795   1.549  1.00  6.49           C  
ATOM    187  H   LEU A  13       8.960  16.707  -1.887  1.00  6.49           H  
ATOM    188  HA  LEU A  13      10.478  18.707  -0.458  1.00  6.49           H  
ATOM    189 1HB  LEU A  13      11.359  16.084  -1.757  1.00  6.49           H  
ATOM    190 2HB  LEU A  13      12.320  17.034  -0.656  1.00  6.49           H  
ATOM    191  HG  LEU A  13       9.692  15.762   0.124  1.00  6.49           H  
ATOM    192 1HD1 LEU A  13      11.097  14.064   1.215  1.00  6.49           H  
ATOM    193 2HD1 LEU A  13      11.336  14.082  -0.551  1.00  6.49           H  
ATOM    194 3HD1 LEU A  13      12.552  14.820   0.523  1.00  6.49           H  
ATOM    195 1HD2 LEU A  13      10.531  16.240   2.401  1.00  6.49           H  
ATOM    196 2HD2 LEU A  13      11.983  17.002   1.708  1.00  6.49           H  
ATOM    197 3HD2 LEU A  13      10.382  17.736   1.445  1.00  6.49           H  
ATOM    198  N   PHE A  14      11.030  18.153  -3.649  1.00  6.58           N  
ATOM    199  CA  PHE A  14      11.681  18.658  -4.841  1.00  6.58           C  
ATOM    200  C   PHE A  14      11.113  20.015  -5.243  1.00  6.58           C  
ATOM    201  O   PHE A  14      11.811  20.841  -5.828  1.00  6.58           O  
ATOM    202  CB  PHE A  14      11.609  17.617  -5.929  1.00  6.58           C  
ATOM    203  CG  PHE A  14      12.461  16.502  -5.544  1.00  6.58           C  
ATOM    204  CD1 PHE A  14      11.936  15.298  -5.150  1.00  6.58           C  
ATOM    205  CD2 PHE A  14      13.813  16.676  -5.511  1.00  6.58           C  
ATOM    206  CE1 PHE A  14      12.753  14.280  -4.738  1.00  6.58           C  
ATOM    207  CE2 PHE A  14      14.633  15.673  -5.111  1.00  6.58           C  
ATOM    208  CZ  PHE A  14      14.103  14.460  -4.720  1.00  6.58           C  
ATOM    209  H   PHE A  14      10.398  17.350  -3.705  1.00  6.58           H  
ATOM    210  HA  PHE A  14      12.734  18.783  -4.614  1.00  6.58           H  
ATOM    211 1HB  PHE A  14      10.592  17.265  -6.076  1.00  6.58           H  
ATOM    212 2HB  PHE A  14      11.986  18.032  -6.851  1.00  6.58           H  
ATOM    213  HD1 PHE A  14      10.873  15.159  -5.158  1.00  6.58           H  
ATOM    214  HD2 PHE A  14      14.233  17.639  -5.803  1.00  6.58           H  
ATOM    215  HE1 PHE A  14      12.326  13.338  -4.426  1.00  6.58           H  
ATOM    216  HE2 PHE A  14      15.699  15.845  -5.097  1.00  6.58           H  
ATOM    217  HZ  PHE A  14      14.750  13.658  -4.394  1.00  6.58           H  
ATOM    218  N   LYS A  15       9.862  20.276  -4.876  1.00  6.72           N  
ATOM    219  CA  LYS A  15       9.274  21.591  -5.097  1.00  6.72           C  
ATOM    220  C   LYS A  15       9.932  22.601  -4.145  1.00  6.72           C  
ATOM    221  O   LYS A  15      10.124  23.766  -4.498  1.00  6.72           O  
ATOM    222  CB  LYS A  15       7.762  21.595  -4.865  1.00  6.72           C  
ATOM    223  CG  LYS A  15       6.931  20.833  -5.892  1.00  6.72           C  
ATOM    224  CD  LYS A  15       5.441  20.916  -5.538  1.00  6.72           C  
ATOM    225  CE  LYS A  15       4.570  20.158  -6.519  1.00  6.72           C  
ATOM    226  NZ  LYS A  15       3.130  20.225  -6.135  1.00  6.72           N  
ATOM    227  H   LYS A  15       9.312  19.531  -4.451  1.00  6.72           H  
ATOM    228  HA  LYS A  15       9.477  21.903  -6.120  1.00  6.72           H  
ATOM    229 1HB  LYS A  15       7.551  21.178  -3.886  1.00  6.72           H  
ATOM    230 2HB  LYS A  15       7.407  22.624  -4.852  1.00  6.72           H  
ATOM    231 1HG  LYS A  15       7.096  21.248  -6.885  1.00  6.72           H  
ATOM    232 2HG  LYS A  15       7.242  19.794  -5.893  1.00  6.72           H  
ATOM    233 1HD  LYS A  15       5.279  20.504  -4.547  1.00  6.72           H  
ATOM    234 2HD  LYS A  15       5.130  21.960  -5.526  1.00  6.72           H  
ATOM    235 1HE  LYS A  15       4.695  20.582  -7.513  1.00  6.72           H  
ATOM    236 2HE  LYS A  15       4.877  19.116  -6.537  1.00  6.72           H  
ATOM    237 1HZ  LYS A  15       2.577  19.710  -6.803  1.00  6.72           H  
ATOM    238 2HZ  LYS A  15       3.006  19.821  -5.213  1.00  6.72           H  
ATOM    239 3HZ  LYS A  15       2.828  21.189  -6.122  1.00  6.72           H  
ATOM    240  N   ASN A  16      10.282  22.137  -2.929  1.00  6.82           N  
ATOM    241  CA  ASN A  16      10.899  22.982  -1.904  1.00  6.82           C  
ATOM    242  C   ASN A  16      12.422  23.137  -2.112  1.00  6.82           C  
ATOM    243  O   ASN A  16      13.064  23.981  -1.483  1.00  6.82           O  
ATOM    244  CB  ASN A  16      10.658  22.393  -0.520  1.00  6.82           C  
ATOM    245  CG  ASN A  16       9.189  22.327  -0.101  1.00  6.82           C  
ATOM    246  OD1 ASN A  16       8.295  23.010  -0.623  1.00  6.82           O  
ATOM    247  ND2 ASN A  16       8.941  21.511   0.894  1.00  6.82           N  
ATOM    248  H   ASN A  16      10.064  21.169  -2.694  1.00  6.82           H  
ATOM    249  HA  ASN A  16      10.457  23.976  -1.959  1.00  6.82           H  
ATOM    250 1HB  ASN A  16      11.064  21.381  -0.497  1.00  6.82           H  
ATOM    251 2HB  ASN A  16      11.206  22.976   0.217  1.00  6.82           H  
ATOM    252 1HD2 ASN A  16       8.017  21.427   1.263  1.00  6.82           H  
ATOM    253 2HD2 ASN A  16       9.687  20.987   1.300  1.00  6.82           H  
ATOM    254  N   PHE A  17      12.979  22.336  -3.016  1.00  6.71           N  
ATOM    255  CA  PHE A  17      14.401  22.310  -3.359  1.00  6.71           C  
ATOM    256  C   PHE A  17      14.923  23.675  -3.767  1.00  6.71           C  
ATOM    257  O   PHE A  17      14.289  24.393  -4.541  1.00  6.71           O  
ATOM    258  CB  PHE A  17      14.601  21.340  -4.533  1.00  6.71           C  
ATOM    259  CG  PHE A  17      15.983  21.100  -5.055  1.00  6.71           C  
ATOM    260  CD1 PHE A  17      16.836  20.200  -4.440  1.00  6.71           C  
ATOM    261  CD2 PHE A  17      16.423  21.754  -6.198  1.00  6.71           C  
ATOM    262  CE1 PHE A  17      18.103  19.965  -4.954  1.00  6.71           C  
ATOM    263  CE2 PHE A  17      17.676  21.525  -6.701  1.00  6.71           C  
ATOM    264  CZ  PHE A  17      18.522  20.632  -6.086  1.00  6.71           C  
ATOM    265  H   PHE A  17      12.379  21.639  -3.446  1.00  6.71           H  
ATOM    266  HA  PHE A  17      14.962  21.964  -2.490  1.00  6.71           H  
ATOM    267 1HB  PHE A  17      14.199  20.389  -4.245  1.00  6.71           H  
ATOM    268 2HB  PHE A  17      14.012  21.700  -5.366  1.00  6.71           H  
ATOM    269  HD1 PHE A  17      16.498  19.674  -3.547  1.00  6.71           H  
ATOM    270  HD2 PHE A  17      15.763  22.464  -6.702  1.00  6.71           H  
ATOM    271  HE1 PHE A  17      18.767  19.256  -4.462  1.00  6.71           H  
ATOM    272  HE2 PHE A  17      17.992  22.051  -7.589  1.00  6.71           H  
ATOM    273  HZ  PHE A  17      19.516  20.455  -6.495  1.00  6.71           H  
ATOM    274  N   THR A  18      16.089  24.033  -3.240  1.00  6.24           N  
ATOM    275  CA  THR A  18      16.725  25.289  -3.600  1.00  6.24           C  
ATOM    276  C   THR A  18      17.835  24.970  -4.583  1.00  6.24           C  
ATOM    277  O   THR A  18      18.287  23.832  -4.645  1.00  6.24           O  
ATOM    278  CB  THR A  18      17.263  26.011  -2.358  1.00  6.24           C  
ATOM    279  OG1 THR A  18      18.296  25.225  -1.747  1.00  6.24           O  
ATOM    280  CG2 THR A  18      16.128  26.213  -1.362  1.00  6.24           C  
ATOM    281  H   THR A  18      16.549  23.410  -2.594  1.00  6.24           H  
ATOM    282  HA  THR A  18      16.001  25.934  -4.097  1.00  6.24           H  
ATOM    283  HB  THR A  18      17.672  26.979  -2.645  1.00  6.24           H  
ATOM    284  HG1 THR A  18      19.048  25.160  -2.345  1.00  6.24           H  
ATOM    285 1HG2 THR A  18      16.503  26.726  -0.479  1.00  6.24           H  
ATOM    286 2HG2 THR A  18      15.343  26.811  -1.825  1.00  6.24           H  
ATOM    287 3HG2 THR A  18      15.718  25.244  -1.072  1.00  6.24           H  
ATOM    288  N   GLY A  19      18.376  25.966  -5.268  1.00  5.37           N  
ATOM    289  CA  GLY A  19      19.360  25.615  -6.279  1.00  5.37           C  
ATOM    290  C   GLY A  19      18.584  25.509  -7.597  1.00  5.37           C  
ATOM    291  O   GLY A  19      17.552  26.166  -7.729  1.00  5.37           O  
ATOM    292  H   GLY A  19      18.049  26.916  -5.158  1.00  5.37           H  
ATOM    293 1HA  GLY A  19      20.120  26.393  -6.349  1.00  5.37           H  
ATOM    294 2HA  GLY A  19      19.850  24.687  -6.009  1.00  5.37           H  
ATOM    295  N   PRO A  20      19.060  24.771  -8.605  1.00  4.31           N  
ATOM    296  CA  PRO A  20      18.502  24.779  -9.944  1.00  4.31           C  
ATOM    297  C   PRO A  20      17.071  24.196 -10.001  1.00  4.31           C  
ATOM    298  O   PRO A  20      16.724  23.321  -9.212  1.00  4.31           O  
ATOM    299  CB  PRO A  20      19.499  23.900 -10.707  1.00  4.31           C  
ATOM    300  CG  PRO A  20      20.150  23.026  -9.642  1.00  4.31           C  
ATOM    301  CD  PRO A  20      20.202  23.874  -8.405  1.00  4.31           C  
ATOM    302  HA  PRO A  20      18.552  25.813 -10.294  1.00  4.31           H  
ATOM    303 1HB  PRO A  20      18.963  23.312 -11.472  1.00  4.31           H  
ATOM    304 2HB  PRO A  20      20.226  24.527 -11.243  1.00  4.31           H  
ATOM    305 1HG  PRO A  20      19.552  22.117  -9.485  1.00  4.31           H  
ATOM    306 2HG  PRO A  20      21.142  22.695  -9.981  1.00  4.31           H  
ATOM    307 1HD  PRO A  20      20.061  23.214  -7.542  1.00  4.31           H  
ATOM    308 2HD  PRO A  20      21.142  24.443  -8.351  1.00  4.31           H  
ATOM    309  N   PRO A  21      16.245  24.669 -10.954  1.00  3.27           N  
ATOM    310  CA  PRO A  21      14.868  24.285 -11.241  1.00  3.27           C  
ATOM    311  C   PRO A  21      14.731  22.966 -11.974  1.00  3.27           C  
ATOM    312  O   PRO A  21      15.719  22.415 -12.443  1.00  3.27           O  
ATOM    313  CB  PRO A  21      14.388  25.430 -12.132  1.00  3.27           C  
ATOM    314  CG  PRO A  21      15.620  25.865 -12.870  1.00  3.27           C  
ATOM    315  CD  PRO A  21      16.738  25.735 -11.864  1.00  3.27           C  
ATOM    316  HA  PRO A  21      14.302  24.262 -10.297  1.00  3.27           H  
ATOM    317 1HB  PRO A  21      13.601  25.070 -12.813  1.00  3.27           H  
ATOM    318 2HB  PRO A  21      13.948  26.228 -11.520  1.00  3.27           H  
ATOM    319 1HG  PRO A  21      15.767  25.224 -13.752  1.00  3.27           H  
ATOM    320 2HG  PRO A  21      15.496  26.893 -13.241  1.00  3.27           H  
ATOM    321 1HD  PRO A  21      17.657  25.430 -12.383  1.00  3.27           H  
ATOM    322 2HD  PRO A  21      16.842  26.693 -11.328  1.00  3.27           H  
ATOM    323  N   SER A  22      13.475  22.500 -12.074  1.00  2.43           N  
ATOM    324  CA  SER A  22      13.039  21.326 -12.852  1.00  2.43           C  
ATOM    325  C   SER A  22      13.437  19.943 -12.301  1.00  2.43           C  
ATOM    326  O   SER A  22      13.148  18.916 -12.929  1.00  2.43           O  
ATOM    327  CB  SER A  22      13.520  21.467 -14.288  1.00  2.43           C  
ATOM    328  OG  SER A  22      13.027  22.644 -14.889  1.00  2.43           O  
ATOM    329  H   SER A  22      12.753  23.026 -11.604  1.00  2.43           H  
ATOM    330  HA  SER A  22      11.948  21.354 -12.882  1.00  2.43           H  
ATOM    331 1HB  SER A  22      14.567  21.492 -14.312  1.00  2.43           H  
ATOM    332 2HB  SER A  22      13.210  20.599 -14.863  1.00  2.43           H  
ATOM    333  HG  SER A  22      12.289  22.373 -15.446  1.00  2.43           H  
ATOM    334  N   VAL A  23      13.992  19.899 -11.091  1.00  1.84           N  
ATOM    335  CA  VAL A  23      14.348  18.617 -10.493  1.00  1.84           C  
ATOM    336  C   VAL A  23      13.085  17.802 -10.244  1.00  1.84           C  
ATOM    337  O   VAL A  23      13.038  16.616 -10.553  1.00  1.84           O  
ATOM    338  CB  VAL A  23      15.115  18.792  -9.173  1.00  1.84           C  
ATOM    339  CG1 VAL A  23      15.315  17.435  -8.530  1.00  1.84           C  
ATOM    340  CG2 VAL A  23      16.433  19.471  -9.407  1.00  1.84           C  
ATOM    341  H   VAL A  23      14.210  20.764 -10.618  1.00  1.84           H  
ATOM    342  HA  VAL A  23      14.973  18.065 -11.178  1.00  1.84           H  
ATOM    343  HB  VAL A  23      14.518  19.398  -8.492  1.00  1.84           H  
ATOM    344 1HG1 VAL A  23      15.841  17.553  -7.583  1.00  1.84           H  
ATOM    345 2HG1 VAL A  23      14.345  16.975  -8.357  1.00  1.84           H  
ATOM    346 3HG1 VAL A  23      15.906  16.798  -9.192  1.00  1.84           H  
ATOM    347 1HG2 VAL A  23      16.941  19.578  -8.466  1.00  1.84           H  
ATOM    348 2HG2 VAL A  23      17.017  18.874 -10.041  1.00  1.84           H  
ATOM    349 3HG2 VAL A  23      16.281  20.459  -9.858  1.00  1.84           H  
ATOM    350  N   ALA A  24      12.032  18.447  -9.746  1.00  1.46           N  
ATOM    351  CA  ALA A  24      10.777  17.753  -9.472  1.00  1.46           C  
ATOM    352  C   ALA A  24      10.231  17.080 -10.730  1.00  1.46           C  
ATOM    353  O   ALA A  24       9.627  16.006 -10.646  1.00  1.46           O  
ATOM    354  CB  ALA A  24       9.760  18.735  -8.925  1.00  1.46           C  
ATOM    355  H   ALA A  24      12.113  19.428  -9.524  1.00  1.46           H  
ATOM    356  HA  ALA A  24      10.967  16.977  -8.735  1.00  1.46           H  
ATOM    357 1HB  ALA A  24       8.839  18.223  -8.708  1.00  1.46           H  
ATOM    358 2HB  ALA A  24      10.139  19.197  -8.017  1.00  1.46           H  
ATOM    359 3HB  ALA A  24       9.572  19.507  -9.666  1.00  1.46           H  
ATOM    360  N   THR A  25      10.431  17.699 -11.900  1.00  1.24           N  
ATOM    361  CA  THR A  25       9.979  17.096 -13.149  1.00  1.24           C  
ATOM    362  C   THR A  25      10.752  15.819 -13.410  1.00  1.24           C  
ATOM    363  O   THR A  25      10.168  14.776 -13.722  1.00  1.24           O  
ATOM    364  CB  THR A  25      10.149  18.048 -14.345  1.00  1.24           C  
ATOM    365  OG1 THR A  25       9.325  19.211 -14.156  1.00  1.24           O  
ATOM    366  CG2 THR A  25       9.807  17.346 -15.659  1.00  1.24           C  
ATOM    367  H   THR A  25      10.937  18.574 -11.926  1.00  1.24           H  
ATOM    368  HA  THR A  25       8.924  16.845 -13.055  1.00  1.24           H  
ATOM    369  HB  THR A  25      11.186  18.369 -14.394  1.00  1.24           H  
ATOM    370  HG1 THR A  25       8.403  18.946 -14.133  1.00  1.24           H  
ATOM    371 1HG2 THR A  25       9.954  18.037 -16.490  1.00  1.24           H  
ATOM    372 2HG2 THR A  25      10.463  16.483 -15.787  1.00  1.24           H  
ATOM    373 3HG2 THR A  25       8.770  17.016 -15.640  1.00  1.24           H  
ATOM    374  N   PHE A  26      12.071  15.881 -13.231  1.00  1.13           N  
ATOM    375  CA  PHE A  26      12.904  14.706 -13.447  1.00  1.13           C  
ATOM    376  C   PHE A  26      12.432  13.548 -12.593  1.00  1.13           C  
ATOM    377  O   PHE A  26      12.273  12.418 -13.068  1.00  1.13           O  
ATOM    378  CB  PHE A  26      14.339  14.924 -13.008  1.00  1.13           C  
ATOM    379  CG  PHE A  26      15.122  13.728 -13.256  1.00  1.13           C  
ATOM    380  CD1 PHE A  26      15.762  13.605 -14.404  1.00  1.13           C  
ATOM    381  CD2 PHE A  26      15.149  12.670 -12.362  1.00  1.13           C  
ATOM    382  CE1 PHE A  26      16.441  12.506 -14.683  1.00  1.13           C  
ATOM    383  CE2 PHE A  26      15.846  11.531 -12.631  1.00  1.13           C  
ATOM    384  CZ  PHE A  26      16.506  11.442 -13.802  1.00  1.13           C  
ATOM    385  H   PHE A  26      12.495  16.773 -12.959  1.00  1.13           H  
ATOM    386  HA  PHE A  26      12.858  14.420 -14.499  1.00  1.13           H  
ATOM    387 1HB  PHE A  26      14.780  15.754 -13.523  1.00  1.13           H  
ATOM    388 2HB  PHE A  26      14.383  15.137 -11.947  1.00  1.13           H  
ATOM    389  HD1 PHE A  26      15.725  14.409 -15.116  1.00  1.13           H  
ATOM    390  HD2 PHE A  26      14.618  12.759 -11.450  1.00  1.13           H  
ATOM    391  HE1 PHE A  26      16.913  12.470 -15.615  1.00  1.13           H  
ATOM    392  HE2 PHE A  26      15.865  10.715 -11.921  1.00  1.13           H  
ATOM    393  HZ  PHE A  26      17.067  10.541 -14.053  1.00  1.13           H  
ATOM    394  N   ILE A  27      12.247  13.852 -11.306  1.00  1.09           N  
ATOM    395  CA  ILE A  27      11.913  12.866 -10.300  1.00  1.09           C  
ATOM    396  C   ILE A  27      10.526  12.297 -10.563  1.00  1.09           C  
ATOM    397  O   ILE A  27      10.332  11.078 -10.540  1.00  1.09           O  
ATOM    398  CB  ILE A  27      11.960  13.529  -8.907  1.00  1.09           C  
ATOM    399  CG1 ILE A  27      13.363  14.050  -8.580  1.00  1.09           C  
ATOM    400  CG2 ILE A  27      11.546  12.548  -7.852  1.00  1.09           C  
ATOM    401  CD1 ILE A  27      14.405  13.040  -8.457  1.00  1.09           C  
ATOM    402  H   ILE A  27      12.381  14.824 -11.020  1.00  1.09           H  
ATOM    403  HA  ILE A  27      12.636  12.054 -10.344  1.00  1.09           H  
ATOM    404  HB  ILE A  27      11.279  14.381  -8.899  1.00  1.09           H  
ATOM    405 1HG1 ILE A  27      13.669  14.699  -9.371  1.00  1.09           H  
ATOM    406 2HG1 ILE A  27      13.320  14.616  -7.671  1.00  1.09           H  
ATOM    407 1HG2 ILE A  27      11.555  13.022  -6.893  1.00  1.09           H  
ATOM    408 2HG2 ILE A  27      10.550  12.196  -8.063  1.00  1.09           H  
ATOM    409 3HG2 ILE A  27      12.240  11.711  -7.844  1.00  1.09           H  
ATOM    410 1HD1 ILE A  27      15.331  13.546  -8.256  1.00  1.09           H  
ATOM    411 2HD1 ILE A  27      14.168  12.356  -7.637  1.00  1.09           H  
ATOM    412 3HD1 ILE A  27      14.486  12.494  -9.361  1.00  1.09           H  
ATOM    413  N   SER A  28       9.565  13.161 -10.891  1.00  1.08           N  
ATOM    414  CA  SER A  28       8.215  12.702 -11.153  1.00  1.08           C  
ATOM    415  C   SER A  28       8.185  11.743 -12.332  1.00  1.08           C  
ATOM    416  O   SER A  28       7.540  10.687 -12.271  1.00  1.08           O  
ATOM    417  CB  SER A  28       7.331  13.887 -11.491  1.00  1.08           C  
ATOM    418  OG  SER A  28       7.206  14.757 -10.412  1.00  1.08           O  
ATOM    419  H   SER A  28       9.753  14.161 -10.920  1.00  1.08           H  
ATOM    420  HA  SER A  28       7.836  12.191 -10.269  1.00  1.08           H  
ATOM    421 1HB  SER A  28       7.757  14.421 -12.342  1.00  1.08           H  
ATOM    422 2HB  SER A  28       6.349  13.529 -11.789  1.00  1.08           H  
ATOM    423  HG  SER A  28       8.095  15.167 -10.311  1.00  1.08           H  
ATOM    424  N   ASN A  29       8.914  12.081 -13.397  1.00  1.08           N  
ATOM    425  CA  ASN A  29       8.920  11.245 -14.583  1.00  1.08           C  
ATOM    426  C   ASN A  29       9.652   9.934 -14.354  1.00  1.08           C  
ATOM    427  O   ASN A  29       9.156   8.867 -14.724  1.00  1.08           O  
ATOM    428  CB  ASN A  29       9.530  12.008 -15.738  1.00  1.08           C  
ATOM    429  CG  ASN A  29       8.613  13.075 -16.270  1.00  1.08           C  
ATOM    430  OD1 ASN A  29       7.391  13.021 -16.079  1.00  1.08           O  
ATOM    431  ND2 ASN A  29       9.167  14.046 -16.934  1.00  1.08           N  
ATOM    432  H   ASN A  29       9.444  12.957 -13.398  1.00  1.08           H  
ATOM    433  HA  ASN A  29       7.888  11.003 -14.834  1.00  1.08           H  
ATOM    434 1HB  ASN A  29      10.463  12.481 -15.405  1.00  1.08           H  
ATOM    435 2HB  ASN A  29       9.784  11.317 -16.543  1.00  1.08           H  
ATOM    436 1HD2 ASN A  29       8.601  14.779 -17.311  1.00  1.08           H  
ATOM    437 2HD2 ASN A  29      10.155  14.060 -17.056  1.00  1.08           H  
ATOM    438  N   PHE A  30      10.799   9.986 -13.682  1.00  1.09           N  
ATOM    439  CA  PHE A  30      11.570   8.777 -13.442  1.00  1.09           C  
ATOM    440  C   PHE A  30      10.723   7.786 -12.658  1.00  1.09           C  
ATOM    441  O   PHE A  30      10.597   6.621 -13.038  1.00  1.09           O  
ATOM    442  CB  PHE A  30      12.846   9.097 -12.683  1.00  1.09           C  
ATOM    443  CG  PHE A  30      13.742   7.932 -12.460  1.00  1.09           C  
ATOM    444  CD1 PHE A  30      14.600   7.498 -13.463  1.00  1.09           C  
ATOM    445  CD2 PHE A  30      13.756   7.273 -11.266  1.00  1.09           C  
ATOM    446  CE1 PHE A  30      15.447   6.435 -13.240  1.00  1.09           C  
ATOM    447  CE2 PHE A  30      14.619   6.227 -11.050  1.00  1.09           C  
ATOM    448  CZ  PHE A  30      15.453   5.814 -12.028  1.00  1.09           C  
ATOM    449  H   PHE A  30      11.173  10.882 -13.364  1.00  1.09           H  
ATOM    450  HA  PHE A  30      11.830   8.327 -14.402  1.00  1.09           H  
ATOM    451 1HB  PHE A  30      13.404   9.858 -13.221  1.00  1.09           H  
ATOM    452 2HB  PHE A  30      12.587   9.524 -11.710  1.00  1.09           H  
ATOM    453  HD1 PHE A  30      14.598   8.007 -14.425  1.00  1.09           H  
ATOM    454  HD2 PHE A  30      13.083   7.601 -10.467  1.00  1.09           H  
ATOM    455  HE1 PHE A  30      16.113   6.092 -14.015  1.00  1.09           H  
ATOM    456  HE2 PHE A  30      14.645   5.732 -10.095  1.00  1.09           H  
ATOM    457  HZ  PHE A  30      16.118   4.994 -11.837  1.00  1.09           H  
ATOM    458  N   HIS A  31      10.103   8.259 -11.571  1.00  1.11           N  
ATOM    459  CA  HIS A  31       9.279   7.388 -10.750  1.00  1.11           C  
ATOM    460  C   HIS A  31       8.035   6.915 -11.455  1.00  1.11           C  
ATOM    461  O   HIS A  31       7.652   5.761 -11.302  1.00  1.11           O  
ATOM    462  CB  HIS A  31       8.864   8.072  -9.456  1.00  1.11           C  
ATOM    463  CG  HIS A  31       9.898   8.075  -8.433  1.00  1.11           C  
ATOM    464  ND1 HIS A  31      10.150   6.981  -7.649  1.00  1.11           N  
ATOM    465  CD2 HIS A  31      10.763   9.015  -8.053  1.00  1.11           C  
ATOM    466  CE1 HIS A  31      11.112   7.267  -6.809  1.00  1.11           C  
ATOM    467  NE2 HIS A  31      11.504   8.505  -7.036  1.00  1.11           N  
ATOM    468  H   HIS A  31      10.213   9.239 -11.301  1.00  1.11           H  
ATOM    469  HA  HIS A  31       9.858   6.506 -10.484  1.00  1.11           H  
ATOM    470 1HB  HIS A  31       8.593   9.111  -9.672  1.00  1.11           H  
ATOM    471 2HB  HIS A  31       7.980   7.580  -9.052  1.00  1.11           H  
ATOM    472  HD2 HIS A  31      10.840   9.982  -8.467  1.00  1.11           H  
ATOM    473  HE1 HIS A  31      11.508   6.586  -6.060  1.00  1.11           H  
ATOM    474  HE2 HIS A  31      12.241   9.019  -6.533  1.00  1.11           H  
ATOM    475  N   SER A  32       7.401   7.758 -12.260  1.00  1.12           N  
ATOM    476  CA  SER A  32       6.201   7.301 -12.931  1.00  1.12           C  
ATOM    477  C   SER A  32       6.534   6.109 -13.829  1.00  1.12           C  
ATOM    478  O   SER A  32       5.813   5.100 -13.844  1.00  1.12           O  
ATOM    479  CB  SER A  32       5.620   8.434 -13.755  1.00  1.12           C  
ATOM    480  OG  SER A  32       5.188   9.484 -12.927  1.00  1.12           O  
ATOM    481  H   SER A  32       7.709   8.723 -12.384  1.00  1.12           H  
ATOM    482  HA  SER A  32       5.475   6.987 -12.182  1.00  1.12           H  
ATOM    483 1HB  SER A  32       6.377   8.803 -14.450  1.00  1.12           H  
ATOM    484 2HB  SER A  32       4.785   8.062 -14.344  1.00  1.12           H  
ATOM    485  HG  SER A  32       6.009   9.878 -12.549  1.00  1.12           H  
ATOM    486  N   ILE A  33       7.669   6.194 -14.521  1.00  1.13           N  
ATOM    487  CA  ILE A  33       8.094   5.137 -15.419  1.00  1.13           C  
ATOM    488  C   ILE A  33       8.487   3.878 -14.652  1.00  1.13           C  
ATOM    489  O   ILE A  33       8.093   2.771 -15.023  1.00  1.13           O  
ATOM    490  CB  ILE A  33       9.270   5.596 -16.268  1.00  1.13           C  
ATOM    491  CG1 ILE A  33       8.833   6.720 -17.158  1.00  1.13           C  
ATOM    492  CG2 ILE A  33       9.760   4.414 -17.125  1.00  1.13           C  
ATOM    493  CD1 ILE A  33       9.968   7.426 -17.783  1.00  1.13           C  
ATOM    494  H   ILE A  33       8.234   7.047 -14.455  1.00  1.13           H  
ATOM    495  HA  ILE A  33       7.261   4.892 -16.080  1.00  1.13           H  
ATOM    496  HB  ILE A  33      10.074   5.967 -15.624  1.00  1.13           H  
ATOM    497 1HG1 ILE A  33       8.186   6.331 -17.941  1.00  1.13           H  
ATOM    498 2HG1 ILE A  33       8.266   7.436 -16.565  1.00  1.13           H  
ATOM    499 1HG2 ILE A  33      10.589   4.727 -17.753  1.00  1.13           H  
ATOM    500 2HG2 ILE A  33      10.079   3.599 -16.478  1.00  1.13           H  
ATOM    501 3HG2 ILE A  33       8.944   4.070 -17.761  1.00  1.13           H  
ATOM    502 1HD1 ILE A  33       9.578   8.227 -18.390  1.00  1.13           H  
ATOM    503 2HD1 ILE A  33      10.618   7.838 -17.003  1.00  1.13           H  
ATOM    504 3HD1 ILE A  33      10.523   6.721 -18.395  1.00  1.13           H  
ATOM    505  N   VAL A  34       9.278   4.034 -13.584  1.00  1.13           N  
ATOM    506  CA  VAL A  34       9.711   2.874 -12.812  1.00  1.13           C  
ATOM    507  C   VAL A  34       8.545   2.196 -12.091  1.00  1.13           C  
ATOM    508  O   VAL A  34       8.402   0.980 -12.154  1.00  1.13           O  
ATOM    509  CB  VAL A  34      10.791   3.251 -11.779  1.00  1.13           C  
ATOM    510  CG1 VAL A  34      11.076   2.026 -10.886  1.00  1.13           C  
ATOM    511  CG2 VAL A  34      12.079   3.706 -12.503  1.00  1.13           C  
ATOM    512  H   VAL A  34       9.593   4.968 -13.316  1.00  1.13           H  
ATOM    513  HA  VAL A  34      10.147   2.156 -13.503  1.00  1.13           H  
ATOM    514  HB  VAL A  34      10.423   4.061 -11.145  1.00  1.13           H  
ATOM    515 1HG1 VAL A  34      11.827   2.281 -10.161  1.00  1.13           H  
ATOM    516 2HG1 VAL A  34      10.160   1.723 -10.374  1.00  1.13           H  
ATOM    517 3HG1 VAL A  34      11.434   1.207 -11.498  1.00  1.13           H  
ATOM    518 1HG2 VAL A  34      12.833   3.969 -11.769  1.00  1.13           H  
ATOM    519 2HG2 VAL A  34      12.452   2.915 -13.129  1.00  1.13           H  
ATOM    520 3HG2 VAL A  34      11.868   4.569 -13.121  1.00  1.13           H  
ATOM    521  N   GLN A  35       7.675   2.974 -11.448  1.00  1.10           N  
ATOM    522  CA  GLN A  35       6.544   2.414 -10.708  1.00  1.10           C  
ATOM    523  C   GLN A  35       5.533   1.739 -11.633  1.00  1.10           C  
ATOM    524  O   GLN A  35       4.814   0.830 -11.217  1.00  1.10           O  
ATOM    525  CB  GLN A  35       5.865   3.474  -9.831  1.00  1.10           C  
ATOM    526  CG  GLN A  35       6.734   3.976  -8.655  1.00  1.10           C  
ATOM    527  CD  GLN A  35       7.109   2.863  -7.666  1.00  1.10           C  
ATOM    528  OE1 GLN A  35       6.264   2.058  -7.254  1.00  1.10           O  
ATOM    529  NE2 GLN A  35       8.381   2.824  -7.272  1.00  1.10           N  
ATOM    530  H   GLN A  35       7.802   3.980 -11.445  1.00  1.10           H  
ATOM    531  HA  GLN A  35       6.931   1.649 -10.044  1.00  1.10           H  
ATOM    532 1HB  GLN A  35       5.605   4.337 -10.451  1.00  1.10           H  
ATOM    533 2HB  GLN A  35       4.940   3.071  -9.426  1.00  1.10           H  
ATOM    534 1HG  GLN A  35       7.658   4.395  -9.062  1.00  1.10           H  
ATOM    535 2HG  GLN A  35       6.185   4.748  -8.112  1.00  1.10           H  
ATOM    536 1HE2 GLN A  35       8.684   2.126  -6.624  1.00  1.10           H  
ATOM    537 2HE2 GLN A  35       9.031   3.500  -7.622  1.00  1.10           H  
ATOM    538  N   SER A  36       5.484   2.157 -12.896  1.00  1.07           N  
ATOM    539  CA  SER A  36       4.583   1.547 -13.861  1.00  1.07           C  
ATOM    540  C   SER A  36       5.158   0.241 -14.444  1.00  1.07           C  
ATOM    541  O   SER A  36       4.474  -0.444 -15.212  1.00  1.07           O  
ATOM    542  CB  SER A  36       4.305   2.508 -15.000  1.00  1.07           C  
ATOM    543  OG  SER A  36       3.648   3.658 -14.548  1.00  1.07           O  
ATOM    544  H   SER A  36       6.047   2.952 -13.201  1.00  1.07           H  
ATOM    545  HA  SER A  36       3.646   1.316 -13.356  1.00  1.07           H  
ATOM    546 1HB  SER A  36       5.250   2.790 -15.473  1.00  1.07           H  
ATOM    547 2HB  SER A  36       3.698   2.009 -15.750  1.00  1.07           H  
ATOM    548  HG  SER A  36       4.342   4.198 -14.109  1.00  1.07           H  
ATOM    549  N   SER A  37       6.412  -0.095 -14.104  1.00  1.03           N  
ATOM    550  CA  SER A  37       7.066  -1.291 -14.621  1.00  1.03           C  
ATOM    551  C   SER A  37       7.198  -2.400 -13.594  1.00  1.03           C  
ATOM    552  O   SER A  37       8.071  -2.355 -12.725  1.00  1.03           O  
ATOM    553  CB  SER A  37       8.470  -0.959 -15.084  1.00  1.03           C  
ATOM    554  OG  SER A  37       9.171  -2.141 -15.457  1.00  1.03           O  
ATOM    555  H   SER A  37       6.939   0.485 -13.454  1.00  1.03           H  
ATOM    556  HA  SER A  37       6.486  -1.665 -15.465  1.00  1.03           H  
ATOM    557 1HB  SER A  37       8.440  -0.264 -15.925  1.00  1.03           H  
ATOM    558 2HB  SER A  37       8.994  -0.462 -14.273  1.00  1.03           H  
ATOM    559  HG  SER A  37       9.119  -2.170 -16.443  1.00  1.03           H  
ATOM    560  N   LYS A  38       6.405  -3.458 -13.750  1.00  1.00           N  
ATOM    561  CA  LYS A  38       6.453  -4.559 -12.793  1.00  1.00           C  
ATOM    562  C   LYS A  38       7.831  -5.214 -12.814  1.00  1.00           C  
ATOM    563  O   LYS A  38       8.340  -5.664 -11.786  1.00  1.00           O  
ATOM    564  CB  LYS A  38       5.365  -5.584 -13.099  1.00  1.00           C  
ATOM    565  CG  LYS A  38       3.949  -5.096 -12.809  1.00  1.00           C  
ATOM    566  CD  LYS A  38       2.910  -6.159 -13.156  1.00  1.00           C  
ATOM    567  CE  LYS A  38       1.495  -5.667 -12.873  1.00  1.00           C  
ATOM    568  NZ  LYS A  38       0.470  -6.682 -13.242  1.00  1.00           N  
ATOM    569  H   LYS A  38       5.727  -3.465 -14.502  1.00  1.00           H  
ATOM    570  HA  LYS A  38       6.284  -4.159 -11.793  1.00  1.00           H  
ATOM    571 1HB  LYS A  38       5.419  -5.871 -14.149  1.00  1.00           H  
ATOM    572 2HB  LYS A  38       5.539  -6.482 -12.506  1.00  1.00           H  
ATOM    573 1HG  LYS A  38       3.863  -4.848 -11.750  1.00  1.00           H  
ATOM    574 2HG  LYS A  38       3.749  -4.196 -13.392  1.00  1.00           H  
ATOM    575 1HD  LYS A  38       2.991  -6.414 -14.214  1.00  1.00           H  
ATOM    576 2HD  LYS A  38       3.097  -7.058 -12.569  1.00  1.00           H  
ATOM    577 1HE  LYS A  38       1.402  -5.440 -11.813  1.00  1.00           H  
ATOM    578 2HE  LYS A  38       1.313  -4.758 -13.447  1.00  1.00           H  
ATOM    579 1HZ  LYS A  38      -0.450  -6.319 -13.041  1.00  1.00           H  
ATOM    580 2HZ  LYS A  38       0.542  -6.891 -14.228  1.00  1.00           H  
ATOM    581 3HZ  LYS A  38       0.624  -7.525 -12.708  1.00  1.00           H  
ATOM    582  N   THR A  39       8.446  -5.239 -13.997  1.00  0.99           N  
ATOM    583  CA  THR A  39       9.755  -5.843 -14.165  1.00  0.99           C  
ATOM    584  C   THR A  39      10.788  -5.104 -13.291  1.00  0.99           C  
ATOM    585  O   THR A  39      11.541  -5.745 -12.546  1.00  0.99           O  
ATOM    586  CB  THR A  39      10.144  -5.848 -15.663  1.00  0.99           C  
ATOM    587  OG1 THR A  39       9.202  -6.638 -16.409  1.00  0.99           O  
ATOM    588  CG2 THR A  39      11.498  -6.412 -15.852  1.00  0.99           C  
ATOM    589  H   THR A  39       7.985  -4.828 -14.795  1.00  0.99           H  
ATOM    590  HA  THR A  39       9.708  -6.878 -13.825  1.00  0.99           H  
ATOM    591  HB  THR A  39      10.131  -4.822 -16.038  1.00  0.99           H  
ATOM    592  HG1 THR A  39       9.428  -6.600 -17.345  1.00  0.99           H  
ATOM    593 1HG2 THR A  39      11.757  -6.388 -16.906  1.00  0.99           H  
ATOM    594 2HG2 THR A  39      12.164  -5.812 -15.301  1.00  0.99           H  
ATOM    595 3HG2 THR A  39      11.537  -7.435 -15.489  1.00  0.99           H  
ATOM    596  N   LEU A  40      10.801  -3.759 -13.327  1.00  0.99           N  
ATOM    597  CA  LEU A  40      11.710  -3.044 -12.427  1.00  0.99           C  
ATOM    598  C   LEU A  40      11.353  -3.178 -10.971  1.00  0.99           C  
ATOM    599  O   LEU A  40      12.238  -3.292 -10.120  1.00  0.99           O  
ATOM    600  CB  LEU A  40      11.822  -1.568 -12.761  1.00  0.99           C  
ATOM    601  CG  LEU A  40      12.587  -1.315 -13.949  1.00  0.99           C  
ATOM    602  CD1 LEU A  40      12.543   0.151 -14.337  1.00  0.99           C  
ATOM    603  CD2 LEU A  40      13.970  -1.742 -13.601  1.00  0.99           C  
ATOM    604  H   LEU A  40      10.181  -3.240 -13.960  1.00  0.99           H  
ATOM    605  HA  LEU A  40      12.699  -3.476 -12.559  1.00  0.99           H  
ATOM    606 1HB  LEU A  40      10.818  -1.159 -12.895  1.00  0.99           H  
ATOM    607 2HB  LEU A  40      12.299  -1.054 -11.930  1.00  0.99           H  
ATOM    608  HG  LEU A  40      12.197  -1.906 -14.776  1.00  0.99           H  
ATOM    609 1HD1 LEU A  40      13.156   0.323 -15.218  1.00  0.99           H  
ATOM    610 2HD1 LEU A  40      11.514   0.436 -14.552  1.00  0.99           H  
ATOM    611 3HD1 LEU A  40      12.927   0.738 -13.516  1.00  0.99           H  
ATOM    612 1HD2 LEU A  40      14.598  -1.613 -14.409  1.00  0.99           H  
ATOM    613 2HD2 LEU A  40      14.323  -1.153 -12.780  1.00  0.99           H  
ATOM    614 3HD2 LEU A  40      13.959  -2.779 -13.315  1.00  0.99           H  
ATOM    615  N   LEU A  41      10.075  -3.199 -10.654  1.00  1.01           N  
ATOM    616  CA  LEU A  41       9.733  -3.305  -9.257  1.00  1.01           C  
ATOM    617  C   LEU A  41      10.231  -4.640  -8.705  1.00  1.01           C  
ATOM    618  O   LEU A  41      10.689  -4.713  -7.564  1.00  1.01           O  
ATOM    619  CB  LEU A  41       8.239  -3.094  -9.071  1.00  1.01           C  
ATOM    620  CG  LEU A  41       7.789  -1.650  -9.382  1.00  1.01           C  
ATOM    621  CD1 LEU A  41       6.288  -1.559  -9.273  1.00  1.01           C  
ATOM    622  CD2 LEU A  41       8.500  -0.684  -8.443  1.00  1.01           C  
ATOM    623  H   LEU A  41       9.351  -3.098 -11.370  1.00  1.01           H  
ATOM    624  HA  LEU A  41      10.246  -2.509  -8.720  1.00  1.01           H  
ATOM    625 1HB  LEU A  41       7.709  -3.769  -9.743  1.00  1.01           H  
ATOM    626 2HB  LEU A  41       7.969  -3.333  -8.045  1.00  1.01           H  
ATOM    627  HG  LEU A  41       8.060  -1.395 -10.409  1.00  1.01           H  
ATOM    628 1HD1 LEU A  41       5.973  -0.551  -9.503  1.00  1.01           H  
ATOM    629 2HD1 LEU A  41       5.831  -2.251  -9.980  1.00  1.01           H  
ATOM    630 3HD1 LEU A  41       5.980  -1.811  -8.262  1.00  1.01           H  
ATOM    631 1HD2 LEU A  41       8.197   0.323  -8.676  1.00  1.01           H  
ATOM    632 2HD2 LEU A  41       8.238  -0.914  -7.412  1.00  1.01           H  
ATOM    633 3HD2 LEU A  41       9.578  -0.775  -8.577  1.00  1.01           H  
ATOM    634  N   ASN A  42      10.198  -5.691  -9.529  1.00  1.06           N  
ATOM    635  CA  ASN A  42      10.724  -6.978  -9.106  1.00  1.06           C  
ATOM    636  C   ASN A  42      12.259  -6.922  -8.981  1.00  1.06           C  
ATOM    637  O   ASN A  42      12.815  -7.405  -7.999  1.00  1.06           O  
ATOM    638  CB  ASN A  42      10.291  -8.060 -10.073  1.00  1.06           C  
ATOM    639  CG  ASN A  42       8.828  -8.396  -9.953  1.00  1.06           C  
ATOM    640  OD1 ASN A  42       8.184  -8.143  -8.924  1.00  1.06           O  
ATOM    641  ND2 ASN A  42       8.283  -8.964 -10.997  1.00  1.06           N  
ATOM    642  H   ASN A  42       9.776  -5.600 -10.454  1.00  1.06           H  
ATOM    643  HA  ASN A  42      10.324  -7.210  -8.118  1.00  1.06           H  
ATOM    644 1HB  ASN A  42      10.486  -7.723 -11.094  1.00  1.06           H  
ATOM    645 2HB  ASN A  42      10.882  -8.960  -9.906  1.00  1.06           H  
ATOM    646 1HD2 ASN A  42       7.315  -9.209 -10.984  1.00  1.06           H  
ATOM    647 2HD2 ASN A  42       8.835  -9.146 -11.809  1.00  1.06           H  
ATOM    648  N   LEU A  43      12.946  -6.263  -9.929  1.00  1.13           N  
ATOM    649  CA  LEU A  43      14.414  -6.136  -9.878  1.00  1.13           C  
ATOM    650  C   LEU A  43      14.924  -5.505  -8.601  1.00  1.13           C  
ATOM    651  O   LEU A  43      15.915  -5.939  -8.016  1.00  1.13           O  
ATOM    652  CB  LEU A  43      14.963  -5.262 -10.980  1.00  1.13           C  
ATOM    653  CG  LEU A  43      16.474  -5.064 -10.876  1.00  1.13           C  
ATOM    654  CD1 LEU A  43      17.185  -6.400 -11.064  1.00  1.13           C  
ATOM    655  CD2 LEU A  43      16.932  -4.044 -11.849  1.00  1.13           C  
ATOM    656  H   LEU A  43      12.441  -5.878 -10.729  1.00  1.13           H  
ATOM    657  HA  LEU A  43      14.841  -7.133  -9.967  1.00  1.13           H  
ATOM    658 1HB  LEU A  43      14.732  -5.718 -11.930  1.00  1.13           H  
ATOM    659 2HB  LEU A  43      14.488  -4.286 -10.932  1.00  1.13           H  
ATOM    660  HG  LEU A  43      16.696  -4.710  -9.877  1.00  1.13           H  
ATOM    661 1HD1 LEU A  43      18.257  -6.264 -10.951  1.00  1.13           H  
ATOM    662 2HD1 LEU A  43      16.834  -7.113 -10.313  1.00  1.13           H  
ATOM    663 3HD1 LEU A  43      16.972  -6.789 -12.059  1.00  1.13           H  
ATOM    664 1HD2 LEU A  43      17.991  -3.904 -11.721  1.00  1.13           H  
ATOM    665 2HD2 LEU A  43      16.738  -4.379 -12.837  1.00  1.13           H  
ATOM    666 3HD2 LEU A  43      16.409  -3.104 -11.665  1.00  1.13           H  
ATOM    667  N   PHE A  44      14.263  -4.442  -8.188  1.00  1.21           N  
ATOM    668  CA  PHE A  44      14.664  -3.712  -7.002  1.00  1.21           C  
ATOM    669  C   PHE A  44      14.308  -4.462  -5.710  1.00  1.21           C  
ATOM    670  O   PHE A  44      14.672  -4.037  -4.603  1.00  1.21           O  
ATOM    671  CB  PHE A  44      14.016  -2.322  -7.025  1.00  1.21           C  
ATOM    672  CG  PHE A  44      14.690  -1.248  -7.911  1.00  1.21           C  
ATOM    673  CD1 PHE A  44      14.613  -1.195  -9.311  1.00  1.21           C  
ATOM    674  CD2 PHE A  44      15.364  -0.239  -7.282  1.00  1.21           C  
ATOM    675  CE1 PHE A  44      15.232  -0.155 -10.014  1.00  1.21           C  
ATOM    676  CE2 PHE A  44      15.970   0.780  -7.978  1.00  1.21           C  
ATOM    677  CZ  PHE A  44      15.911   0.825  -9.342  1.00  1.21           C  
ATOM    678  H   PHE A  44      13.458  -4.123  -8.732  1.00  1.21           H  
ATOM    679  HA  PHE A  44      15.744  -3.590  -7.027  1.00  1.21           H  
ATOM    680 1HB  PHE A  44      12.974  -2.424  -7.350  1.00  1.21           H  
ATOM    681 2HB  PHE A  44      14.004  -1.936  -6.018  1.00  1.21           H  
ATOM    682  HD1 PHE A  44      14.083  -1.960  -9.847  1.00  1.21           H  
ATOM    683  HD2 PHE A  44      15.412  -0.255  -6.200  1.00  1.21           H  
ATOM    684  HE1 PHE A  44      15.183  -0.112 -11.090  1.00  1.21           H  
ATOM    685  HE2 PHE A  44      16.488   1.550  -7.433  1.00  1.21           H  
ATOM    686  HZ  PHE A  44      16.396   1.638  -9.886  1.00  1.21           H  
ATOM    687  N   ASP A  45      13.611  -5.597  -5.814  1.00  1.30           N  
ATOM    688  CA  ASP A  45      13.247  -6.319  -4.617  1.00  1.30           C  
ATOM    689  C   ASP A  45      14.374  -7.241  -4.210  1.00  1.30           C  
ATOM    690  O   ASP A  45      14.385  -8.441  -4.526  1.00  1.30           O  
ATOM    691  CB  ASP A  45      11.954  -7.114  -4.800  1.00  1.30           C  
ATOM    692  CG  ASP A  45      11.470  -7.747  -3.500  1.00  1.30           C  
ATOM    693  OD1 ASP A  45      12.248  -7.836  -2.556  1.00  1.30           O  
ATOM    694  OD2 ASP A  45      10.319  -8.130  -3.441  1.00  1.30           O  
ATOM    695  H   ASP A  45      13.336  -5.981  -6.716  1.00  1.30           H  
ATOM    696  HA  ASP A  45      13.084  -5.604  -3.814  1.00  1.30           H  
ATOM    697 1HB  ASP A  45      11.175  -6.457  -5.201  1.00  1.30           H  
ATOM    698 2HB  ASP A  45      12.120  -7.905  -5.538  1.00  1.30           H  
ATOM    699  N   VAL A  46      15.264  -6.671  -3.415  1.00  1.36           N  
ATOM    700  CA  VAL A  46      16.449  -7.341  -2.910  1.00  1.36           C  
ATOM    701  C   VAL A  46      16.129  -8.492  -1.948  1.00  1.36           C  
ATOM    702  O   VAL A  46      17.033  -9.172  -1.468  1.00  1.36           O  
ATOM    703  CB  VAL A  46      17.400  -6.334  -2.264  1.00  1.36           C  
ATOM    704  CG1 VAL A  46      17.868  -5.293  -3.327  1.00  1.36           C  
ATOM    705  CG2 VAL A  46      16.705  -5.645  -1.118  1.00  1.36           C  
ATOM    706  H   VAL A  46      15.127  -5.674  -3.248  1.00  1.36           H  
ATOM    707  HA  VAL A  46      16.976  -7.766  -3.766  1.00  1.36           H  
ATOM    708  HB  VAL A  46      18.266  -6.866  -1.899  1.00  1.36           H  
ATOM    709 1HG1 VAL A  46      18.564  -4.586  -2.875  1.00  1.36           H  
ATOM    710 2HG1 VAL A  46      18.364  -5.814  -4.147  1.00  1.36           H  
ATOM    711 3HG1 VAL A  46      17.005  -4.751  -3.716  1.00  1.36           H  
ATOM    712 1HG2 VAL A  46      17.386  -4.940  -0.645  1.00  1.36           H  
ATOM    713 2HG2 VAL A  46      15.827  -5.111  -1.494  1.00  1.36           H  
ATOM    714 3HG2 VAL A  46      16.390  -6.388  -0.385  1.00  1.36           H  
ATOM    715  N   ALA A  47      14.851  -8.686  -1.587  1.00  1.40           N  
ATOM    716  CA  ALA A  47      14.509  -9.849  -0.782  1.00  1.40           C  
ATOM    717  C   ALA A  47      14.830 -11.114  -1.582  1.00  1.40           C  
ATOM    718  O   ALA A  47      15.132 -12.165  -1.011  1.00  1.40           O  
ATOM    719  CB  ALA A  47      13.045  -9.843  -0.388  1.00  1.40           C  
ATOM    720  H   ALA A  47      14.086  -8.106  -1.956  1.00  1.40           H  
ATOM    721  HA  ALA A  47      15.123  -9.837   0.117  1.00  1.40           H  
ATOM    722 1HB  ALA A  47      12.829 -10.720   0.217  1.00  1.40           H  
ATOM    723 2HB  ALA A  47      12.823  -8.941   0.179  1.00  1.40           H  
ATOM    724 3HB  ALA A  47      12.430  -9.865  -1.287  1.00  1.40           H  
ATOM    725  N   GLU A  48      14.688 -11.014  -2.918  1.00  1.39           N  
ATOM    726  CA  GLU A  48      14.923 -12.128  -3.826  1.00  1.39           C  
ATOM    727  C   GLU A  48      16.178 -11.931  -4.685  1.00  1.39           C  
ATOM    728  O   GLU A  48      16.907 -12.889  -4.952  1.00  1.39           O  
ATOM    729  CB  GLU A  48      13.709 -12.328  -4.740  1.00  1.39           C  
ATOM    730  CG  GLU A  48      12.424 -12.753  -4.015  1.00  1.39           C  
ATOM    731  CD  GLU A  48      11.247 -12.977  -4.955  1.00  1.39           C  
ATOM    732  OE1 GLU A  48      11.389 -12.733  -6.131  1.00  1.39           O  
ATOM    733  OE2 GLU A  48      10.214 -13.400  -4.488  1.00  1.39           O  
ATOM    734  H   GLU A  48      14.445 -10.108  -3.320  1.00  1.39           H  
ATOM    735  HA  GLU A  48      15.064 -13.030  -3.232  1.00  1.39           H  
ATOM    736 1HB  GLU A  48      13.500 -11.391  -5.266  1.00  1.39           H  
ATOM    737 2HB  GLU A  48      13.941 -13.080  -5.493  1.00  1.39           H  
ATOM    738 1HG  GLU A  48      12.618 -13.673  -3.464  1.00  1.39           H  
ATOM    739 2HG  GLU A  48      12.163 -11.977  -3.293  1.00  1.39           H  
ATOM    740  N   GLU A  49      16.429 -10.694  -5.120  1.00  1.33           N  
ATOM    741  CA  GLU A  49      17.586 -10.419  -5.974  1.00  1.33           C  
ATOM    742  C   GLU A  49      18.834 -10.194  -5.138  1.00  1.33           C  
ATOM    743  O   GLU A  49      18.746  -9.825  -3.976  1.00  1.33           O  
ATOM    744  CB  GLU A  49      17.319  -9.218  -6.883  1.00  1.33           C  
ATOM    745  CG  GLU A  49      16.180  -9.447  -7.882  1.00  1.33           C  
ATOM    746  CD  GLU A  49      16.518 -10.448  -8.977  1.00  1.33           C  
ATOM    747  OE1 GLU A  49      17.667 -10.537  -9.349  1.00  1.33           O  
ATOM    748  OE2 GLU A  49      15.624 -11.119  -9.442  1.00  1.33           O  
ATOM    749  H   GLU A  49      15.793  -9.933  -4.872  1.00  1.33           H  
ATOM    750  HA  GLU A  49      17.759 -11.290  -6.609  1.00  1.33           H  
ATOM    751 1HB  GLU A  49      17.051  -8.349  -6.273  1.00  1.33           H  
ATOM    752 2HB  GLU A  49      18.222  -8.963  -7.440  1.00  1.33           H  
ATOM    753 1HG  GLU A  49      15.302  -9.799  -7.334  1.00  1.33           H  
ATOM    754 2HG  GLU A  49      15.923  -8.501  -8.333  1.00  1.33           H  
ATOM    755  N   ASN A  50      20.009 -10.402  -5.721  1.00  1.25           N  
ATOM    756  CA  ASN A  50      21.236 -10.126  -4.984  1.00  1.25           C  
ATOM    757  C   ASN A  50      21.512  -8.614  -4.961  1.00  1.25           C  
ATOM    758  O   ASN A  50      21.804  -8.048  -6.016  1.00  1.25           O  
ATOM    759  CB  ASN A  50      22.403 -10.897  -5.569  1.00  1.25           C  
ATOM    760  CG  ASN A  50      23.715 -10.685  -4.818  1.00  1.25           C  
ATOM    761  OD1 ASN A  50      24.161  -9.549  -4.532  1.00  1.25           O  
ATOM    762  ND2 ASN A  50      24.356 -11.780  -4.487  1.00  1.25           N  
ATOM    763  H   ASN A  50      20.040 -10.735  -6.676  1.00  1.25           H  
ATOM    764  HA  ASN A  50      21.080 -10.506  -3.985  1.00  1.25           H  
ATOM    765 1HB  ASN A  50      22.170 -11.964  -5.561  1.00  1.25           H  
ATOM    766 2HB  ASN A  50      22.542 -10.607  -6.605  1.00  1.25           H  
ATOM    767 1HD2 ASN A  50      25.226 -11.722  -3.997  1.00  1.25           H  
ATOM    768 2HD2 ASN A  50      23.977 -12.675  -4.729  1.00  1.25           H  
ATOM    769  N   PRO A  51      21.482  -7.949  -3.782  1.00  1.16           N  
ATOM    770  CA  PRO A  51      21.588  -6.510  -3.589  1.00  1.16           C  
ATOM    771  C   PRO A  51      22.923  -5.899  -4.011  1.00  1.16           C  
ATOM    772  O   PRO A  51      23.005  -4.699  -4.281  1.00  1.16           O  
ATOM    773  CB  PRO A  51      21.383  -6.381  -2.080  1.00  1.16           C  
ATOM    774  CG  PRO A  51      21.790  -7.687  -1.498  1.00  1.16           C  
ATOM    775  CD  PRO A  51      21.404  -8.704  -2.506  1.00  1.16           C  
ATOM    776  HA  PRO A  51      20.761  -6.023  -4.121  1.00  1.16           H  
ATOM    777 1HB  PRO A  51      21.960  -5.604  -1.698  1.00  1.16           H  
ATOM    778 2HB  PRO A  51      20.358  -6.123  -1.860  1.00  1.16           H  
ATOM    779 1HG  PRO A  51      22.872  -7.686  -1.290  1.00  1.16           H  
ATOM    780 2HG  PRO A  51      21.280  -7.841  -0.536  1.00  1.16           H  
ATOM    781 1HD  PRO A  51      22.158  -9.501  -2.457  1.00  1.16           H  
ATOM    782 2HD  PRO A  51      20.379  -9.061  -2.311  1.00  1.16           H  
ATOM    783  N   LEU A  52      23.970  -6.713  -4.095  1.00  1.08           N  
ATOM    784  CA  LEU A  52      25.263  -6.183  -4.483  1.00  1.08           C  
ATOM    785  C   LEU A  52      25.416  -6.315  -5.974  1.00  1.08           C  
ATOM    786  O   LEU A  52      25.936  -5.416  -6.636  1.00  1.08           O  
ATOM    787  CB  LEU A  52      26.385  -6.871  -3.712  1.00  1.08           C  
ATOM    788  CG  LEU A  52      26.348  -6.600  -2.216  1.00  1.08           C  
ATOM    789  CD1 LEU A  52      27.401  -7.424  -1.507  1.00  1.08           C  
ATOM    790  CD2 LEU A  52      26.595  -5.111  -2.007  1.00  1.08           C  
ATOM    791  H   LEU A  52      23.884  -7.710  -3.932  1.00  1.08           H  
ATOM    792  HA  LEU A  52      25.296  -5.126  -4.232  1.00  1.08           H  
ATOM    793 1HB  LEU A  52      26.308  -7.947  -3.867  1.00  1.08           H  
ATOM    794 2HB  LEU A  52      27.345  -6.530  -4.099  1.00  1.08           H  
ATOM    795  HG  LEU A  52      25.369  -6.870  -1.817  1.00  1.08           H  
ATOM    796 1HD1 LEU A  52      27.369  -7.217  -0.437  1.00  1.08           H  
ATOM    797 2HD1 LEU A  52      27.208  -8.484  -1.677  1.00  1.08           H  
ATOM    798 3HD1 LEU A  52      28.386  -7.168  -1.896  1.00  1.08           H  
ATOM    799 1HD2 LEU A  52      26.562  -4.874  -0.943  1.00  1.08           H  
ATOM    800 2HD2 LEU A  52      27.574  -4.846  -2.408  1.00  1.08           H  
ATOM    801 3HD2 LEU A  52      25.836  -4.552  -2.533  1.00  1.08           H  
ATOM    802  N   GLU A  53      24.915  -7.412  -6.542  1.00  1.03           N  
ATOM    803  CA  GLU A  53      25.024  -7.510  -7.992  1.00  1.03           C  
ATOM    804  C   GLU A  53      24.129  -6.416  -8.561  1.00  1.03           C  
ATOM    805  O   GLU A  53      24.500  -5.720  -9.510  1.00  1.03           O  
ATOM    806  CB  GLU A  53      24.636  -8.889  -8.504  1.00  1.03           C  
ATOM    807  CG  GLU A  53      25.612 -10.011  -8.107  1.00  1.03           C  
ATOM    808  CD  GLU A  53      27.012  -9.835  -8.678  1.00  1.03           C  
ATOM    809  OE1 GLU A  53      27.136  -9.644  -9.864  1.00  1.03           O  
ATOM    810  OE2 GLU A  53      27.964  -9.881  -7.914  1.00  1.03           O  
ATOM    811  H   GLU A  53      24.488  -8.145  -5.972  1.00  1.03           H  
ATOM    812  HA  GLU A  53      26.047  -7.306  -8.292  1.00  1.03           H  
ATOM    813 1HB  GLU A  53      23.651  -9.147  -8.120  1.00  1.03           H  
ATOM    814 2HB  GLU A  53      24.568  -8.868  -9.591  1.00  1.03           H  
ATOM    815 1HG  GLU A  53      25.683 -10.032  -7.021  1.00  1.03           H  
ATOM    816 2HG  GLU A  53      25.203 -10.966  -8.433  1.00  1.03           H  
ATOM    817  N   PHE A  54      22.989  -6.201  -7.895  1.00  0.99           N  
ATOM    818  CA  PHE A  54      22.062  -5.143  -8.230  1.00  0.99           C  
ATOM    819  C   PHE A  54      22.735  -3.783  -8.175  1.00  0.99           C  
ATOM    820  O   PHE A  54      22.720  -3.048  -9.164  1.00  0.99           O  
ATOM    821  CB  PHE A  54      20.903  -5.186  -7.233  1.00  0.99           C  
ATOM    822  CG  PHE A  54      20.008  -4.006  -7.229  1.00  0.99           C  
ATOM    823  CD1 PHE A  54      19.002  -3.817  -8.154  1.00  0.99           C  
ATOM    824  CD2 PHE A  54      20.209  -3.044  -6.239  1.00  0.99           C  
ATOM    825  CE1 PHE A  54      18.221  -2.686  -8.082  1.00  0.99           C  
ATOM    826  CE2 PHE A  54      19.445  -1.932  -6.179  1.00  0.99           C  
ATOM    827  CZ  PHE A  54      18.459  -1.750  -7.092  1.00  0.99           C  
ATOM    828  H   PHE A  54      22.738  -6.822  -7.128  1.00  0.99           H  
ATOM    829  HA  PHE A  54      21.686  -5.313  -9.239  1.00  0.99           H  
ATOM    830 1HB  PHE A  54      20.297  -6.073  -7.419  1.00  0.99           H  
ATOM    831 2HB  PHE A  54      21.309  -5.287  -6.252  1.00  0.99           H  
ATOM    832  HD1 PHE A  54      18.835  -4.563  -8.927  1.00  0.99           H  
ATOM    833  HD2 PHE A  54      21.007  -3.196  -5.502  1.00  0.99           H  
ATOM    834  HE1 PHE A  54      17.422  -2.529  -8.802  1.00  0.99           H  
ATOM    835  HE2 PHE A  54      19.624  -1.185  -5.405  1.00  0.99           H  
ATOM    836  HZ  PHE A  54      17.876  -0.870  -7.028  1.00  0.99           H  
ATOM    837  N   ALA A  55      23.373  -3.454  -7.041  1.00  0.96           N  
ATOM    838  CA  ALA A  55      24.007  -2.152  -6.915  1.00  0.96           C  
ATOM    839  C   ALA A  55      25.094  -1.939  -7.967  1.00  0.96           C  
ATOM    840  O   ALA A  55      25.197  -0.845  -8.539  1.00  0.96           O  
ATOM    841  CB  ALA A  55      24.601  -2.016  -5.529  1.00  0.96           C  
ATOM    842  H   ALA A  55      23.373  -4.079  -6.237  1.00  0.96           H  
ATOM    843  HA  ALA A  55      23.243  -1.392  -7.055  1.00  0.96           H  
ATOM    844 1HB  ALA A  55      25.047  -1.032  -5.422  1.00  0.96           H  
ATOM    845 2HB  ALA A  55      23.814  -2.144  -4.785  1.00  0.96           H  
ATOM    846 3HB  ALA A  55      25.364  -2.782  -5.384  1.00  0.96           H  
ATOM    847  N   LYS A  56      25.884  -2.976  -8.260  1.00  0.94           N  
ATOM    848  CA  LYS A  56      26.935  -2.838  -9.261  1.00  0.94           C  
ATOM    849  C   LYS A  56      26.345  -2.616 -10.642  1.00  0.94           C  
ATOM    850  O   LYS A  56      26.837  -1.795 -11.419  1.00  0.94           O  
ATOM    851  CB  LYS A  56      27.842  -4.066  -9.269  1.00  0.94           C  
ATOM    852  CG  LYS A  56      28.764  -4.196  -8.049  1.00  0.94           C  
ATOM    853  CD  LYS A  56      29.743  -5.349  -8.215  1.00  0.94           C  
ATOM    854  CE  LYS A  56      29.019  -6.682  -8.111  1.00  0.94           C  
ATOM    855  NZ  LYS A  56      29.943  -7.851  -8.166  1.00  0.94           N  
ATOM    856  H   LYS A  56      25.774  -3.864  -7.765  1.00  0.94           H  
ATOM    857  HA  LYS A  56      27.537  -1.965  -9.013  1.00  0.94           H  
ATOM    858 1HB  LYS A  56      27.217  -4.965  -9.303  1.00  0.94           H  
ATOM    859 2HB  LYS A  56      28.456  -4.060 -10.166  1.00  0.94           H  
ATOM    860 1HG  LYS A  56      29.332  -3.276  -7.926  1.00  0.94           H  
ATOM    861 2HG  LYS A  56      28.169  -4.355  -7.152  1.00  0.94           H  
ATOM    862 1HD  LYS A  56      30.232  -5.281  -9.185  1.00  0.94           H  
ATOM    863 2HD  LYS A  56      30.501  -5.295  -7.435  1.00  0.94           H  
ATOM    864 1HE  LYS A  56      28.467  -6.713  -7.171  1.00  0.94           H  
ATOM    865 2HE  LYS A  56      28.311  -6.761  -8.936  1.00  0.94           H  
ATOM    866 1HZ  LYS A  56      29.355  -8.701  -8.093  1.00  0.94           H  
ATOM    867 2HZ  LYS A  56      30.441  -7.859  -9.039  1.00  0.94           H  
ATOM    868 3HZ  LYS A  56      30.593  -7.821  -7.403  1.00  0.94           H  
ATOM    869  N   CYS A  57      25.264  -3.317 -10.955  1.00  0.93           N  
ATOM    870  CA  CYS A  57      24.663  -3.149 -12.257  1.00  0.93           C  
ATOM    871  C   CYS A  57      24.080  -1.749 -12.377  1.00  0.93           C  
ATOM    872  O   CYS A  57      24.220  -1.101 -13.414  1.00  0.93           O  
ATOM    873  CB  CYS A  57      23.605  -4.199 -12.471  1.00  0.93           C  
ATOM    874  SG  CYS A  57      24.313  -5.865 -12.600  1.00  0.93           S  
ATOM    875  H   CYS A  57      24.875  -3.999 -10.302  1.00  0.93           H  
ATOM    876  HA  CYS A  57      25.434  -3.275 -13.018  1.00  0.93           H  
ATOM    877 1HB  CYS A  57      22.894  -4.188 -11.641  1.00  0.93           H  
ATOM    878 2HB  CYS A  57      23.067  -3.970 -13.382  1.00  0.93           H  
ATOM    879  HG  CYS A  57      24.610  -5.965 -11.277  1.00  0.93           H  
ATOM    880  N   MET A  58      23.478  -1.250 -11.294  1.00  0.92           N  
ATOM    881  CA  MET A  58      22.931   0.096 -11.300  1.00  0.92           C  
ATOM    882  C   MET A  58      24.029   1.133 -11.474  1.00  0.92           C  
ATOM    883  O   MET A  58      23.829   2.130 -12.169  1.00  0.92           O  
ATOM    884  CB  MET A  58      22.096   0.318 -10.061  1.00  0.92           C  
ATOM    885  CG  MET A  58      20.763  -0.422 -10.058  1.00  0.92           C  
ATOM    886  SD  MET A  58      19.658   0.281 -11.271  1.00  0.92           S  
ATOM    887  CE  MET A  58      18.452  -0.968 -11.462  1.00  0.92           C  
ATOM    888  H   MET A  58      23.378  -1.829 -10.459  1.00  0.92           H  
ATOM    889  HA  MET A  58      22.270   0.195 -12.146  1.00  0.92           H  
ATOM    890 1HB  MET A  58      22.661   0.014  -9.183  1.00  0.92           H  
ATOM    891 2HB  MET A  58      21.891   1.367  -9.986  1.00  0.92           H  
ATOM    892 1HG  MET A  58      20.927  -1.474 -10.298  1.00  0.92           H  
ATOM    893 2HG  MET A  58      20.294  -0.371  -9.082  1.00  0.92           H  
ATOM    894 1HE  MET A  58      17.709  -0.652 -12.187  1.00  0.92           H  
ATOM    895 2HE  MET A  58      18.942  -1.868 -11.811  1.00  0.92           H  
ATOM    896 3HE  MET A  58      17.974  -1.153 -10.515  1.00  0.92           H  
ATOM    897  N   TYR A  59      25.217   0.880 -10.921  1.00  0.92           N  
ATOM    898  CA  TYR A  59      26.342   1.784 -11.128  1.00  0.92           C  
ATOM    899  C   TYR A  59      26.575   1.959 -12.618  1.00  0.92           C  
ATOM    900  O   TYR A  59      26.638   3.085 -13.124  1.00  0.92           O  
ATOM    901  CB  TYR A  59      27.610   1.215 -10.487  1.00  0.92           C  
ATOM    902  CG  TYR A  59      28.879   1.966 -10.774  1.00  0.92           C  
ATOM    903  CD1 TYR A  59      29.187   3.073 -10.079  1.00  0.92           C  
ATOM    904  CD2 TYR A  59      29.753   1.507 -11.759  1.00  0.92           C  
ATOM    905  CE1 TYR A  59      30.339   3.736 -10.320  1.00  0.92           C  
ATOM    906  CE2 TYR A  59      30.929   2.188 -12.011  1.00  0.92           C  
ATOM    907  CZ  TYR A  59      31.222   3.309 -11.274  1.00  0.92           C  
ATOM    908  OH  TYR A  59      32.393   4.011 -11.471  1.00  0.92           O  
ATOM    909  H   TYR A  59      25.331   0.062 -10.320  1.00  0.92           H  
ATOM    910  HA  TYR A  59      26.104   2.757 -10.695  1.00  0.92           H  
ATOM    911 1HB  TYR A  59      27.476   1.171  -9.413  1.00  0.92           H  
ATOM    912 2HB  TYR A  59      27.764   0.222 -10.819  1.00  0.92           H  
ATOM    913  HD1 TYR A  59      28.519   3.441  -9.332  1.00  0.92           H  
ATOM    914  HD2 TYR A  59      29.508   0.610 -12.328  1.00  0.92           H  
ATOM    915  HE1 TYR A  59      30.550   4.605  -9.755  1.00  0.92           H  
ATOM    916  HE2 TYR A  59      31.619   1.831 -12.777  1.00  0.92           H  
ATOM    917  HH  TYR A  59      32.551   4.588 -10.690  1.00  0.92           H  
ATOM    918  N   GLU A  60      26.694   0.827 -13.320  1.00  0.94           N  
ATOM    919  CA  GLU A  60      26.946   0.848 -14.754  1.00  0.94           C  
ATOM    920  C   GLU A  60      25.790   1.466 -15.558  1.00  0.94           C  
ATOM    921  O   GLU A  60      26.024   2.187 -16.530  1.00  0.94           O  
ATOM    922  CB  GLU A  60      27.269  -0.565 -15.261  1.00  0.94           C  
ATOM    923  CG  GLU A  60      28.623  -1.104 -14.780  1.00  0.94           C  
ATOM    924  CD  GLU A  60      28.978  -2.478 -15.341  1.00  0.94           C  
ATOM    925  OE1 GLU A  60      28.163  -3.069 -16.013  1.00  0.94           O  
ATOM    926  OE2 GLU A  60      30.078  -2.922 -15.098  1.00  0.94           O  
ATOM    927  H   GLU A  60      26.619  -0.067 -12.824  1.00  0.94           H  
ATOM    928  HA  GLU A  60      27.831   1.460 -14.921  1.00  0.94           H  
ATOM    929 1HB  GLU A  60      26.494  -1.255 -14.920  1.00  0.94           H  
ATOM    930 2HB  GLU A  60      27.262  -0.573 -16.350  1.00  0.94           H  
ATOM    931 1HG  GLU A  60      29.403  -0.393 -15.052  1.00  0.94           H  
ATOM    932 2HG  GLU A  60      28.590  -1.165 -13.691  1.00  0.94           H  
ATOM    933  N   LEU A  61      24.541   1.217 -15.150  1.00  0.96           N  
ATOM    934  CA  LEU A  61      23.378   1.774 -15.858  1.00  0.96           C  
ATOM    935  C   LEU A  61      23.365   3.309 -15.748  1.00  0.96           C  
ATOM    936  O   LEU A  61      23.117   4.027 -16.732  1.00  0.96           O  
ATOM    937  CB  LEU A  61      22.105   1.162 -15.253  1.00  0.96           C  
ATOM    938  CG  LEU A  61      21.923  -0.377 -15.533  1.00  0.96           C  
ATOM    939  CD1 LEU A  61      20.842  -0.967 -14.660  1.00  0.96           C  
ATOM    940  CD2 LEU A  61      21.541  -0.574 -16.954  1.00  0.96           C  
ATOM    941  H   LEU A  61      24.398   0.594 -14.354  1.00  0.96           H  
ATOM    942  HA  LEU A  61      23.440   1.499 -16.911  1.00  0.96           H  
ATOM    943 1HB  LEU A  61      22.122   1.315 -14.182  1.00  0.96           H  
ATOM    944 2HB  LEU A  61      21.236   1.682 -15.665  1.00  0.96           H  
ATOM    945  HG  LEU A  61      22.852  -0.889 -15.343  1.00  0.96           H  
ATOM    946 1HD1 LEU A  61      20.747  -2.011 -14.884  1.00  0.96           H  
ATOM    947 2HD1 LEU A  61      21.098  -0.856 -13.632  1.00  0.96           H  
ATOM    948 3HD1 LEU A  61      19.925  -0.473 -14.856  1.00  0.96           H  
ATOM    949 1HD2 LEU A  61      21.436  -1.624 -17.155  1.00  0.96           H  
ATOM    950 2HD2 LEU A  61      20.594  -0.067 -17.155  1.00  0.96           H  
ATOM    951 3HD2 LEU A  61      22.316  -0.161 -17.599  1.00  0.96           H  
ATOM    952  N   VAL A  62      23.704   3.820 -14.554  1.00  1.01           N  
ATOM    953  CA  VAL A  62      23.807   5.259 -14.318  1.00  1.01           C  
ATOM    954  C   VAL A  62      24.945   5.864 -15.114  1.00  1.01           C  
ATOM    955  O   VAL A  62      24.785   6.913 -15.745  1.00  1.01           O  
ATOM    956  CB  VAL A  62      24.045   5.560 -12.820  1.00  1.01           C  
ATOM    957  CG1 VAL A  62      24.398   7.025 -12.628  1.00  1.01           C  
ATOM    958  CG2 VAL A  62      22.769   5.254 -12.003  1.00  1.01           C  
ATOM    959  H   VAL A  62      23.884   3.184 -13.775  1.00  1.01           H  
ATOM    960  HA  VAL A  62      22.873   5.729 -14.626  1.00  1.01           H  
ATOM    961  HB  VAL A  62      24.878   4.949 -12.463  1.00  1.01           H  
ATOM    962 1HG1 VAL A  62      24.572   7.205 -11.592  1.00  1.01           H  
ATOM    963 2HG1 VAL A  62      25.300   7.267 -13.190  1.00  1.01           H  
ATOM    964 3HG1 VAL A  62      23.595   7.633 -12.965  1.00  1.01           H  
ATOM    965 1HG2 VAL A  62      22.953   5.465 -10.952  1.00  1.01           H  
ATOM    966 2HG2 VAL A  62      21.949   5.880 -12.361  1.00  1.01           H  
ATOM    967 3HG2 VAL A  62      22.500   4.208 -12.119  1.00  1.01           H  
ATOM    968  N   LEU A  63      26.096   5.195 -15.088  1.00  1.07           N  
ATOM    969  CA  LEU A  63      27.286   5.679 -15.762  1.00  1.07           C  
ATOM    970  C   LEU A  63      27.067   5.741 -17.271  1.00  1.07           C  
ATOM    971  O   LEU A  63      27.327   6.768 -17.902  1.00  1.07           O  
ATOM    972  CB  LEU A  63      28.452   4.742 -15.416  1.00  1.07           C  
ATOM    973  CG  LEU A  63      29.777   5.076 -15.974  1.00  1.07           C  
ATOM    974  CD1 LEU A  63      30.141   6.410 -15.463  1.00  1.07           C  
ATOM    975  CD2 LEU A  63      30.793   4.043 -15.517  1.00  1.07           C  
ATOM    976  H   LEU A  63      26.162   4.332 -14.545  1.00  1.07           H  
ATOM    977  HA  LEU A  63      27.509   6.681 -15.396  1.00  1.07           H  
ATOM    978 1HB  LEU A  63      28.548   4.696 -14.331  1.00  1.07           H  
ATOM    979 2HB  LEU A  63      28.196   3.745 -15.767  1.00  1.07           H  
ATOM    980  HG  LEU A  63      29.731   5.110 -17.063  1.00  1.07           H  
ATOM    981 1HD1 LEU A  63      31.107   6.706 -15.850  1.00  1.07           H  
ATOM    982 2HD1 LEU A  63      29.390   7.103 -15.784  1.00  1.07           H  
ATOM    983 3HD1 LEU A  63      30.173   6.384 -14.377  1.00  1.07           H  
ATOM    984 1HD2 LEU A  63      31.777   4.300 -15.908  1.00  1.07           H  
ATOM    985 2HD2 LEU A  63      30.828   4.033 -14.426  1.00  1.07           H  
ATOM    986 3HD2 LEU A  63      30.501   3.058 -15.881  1.00  1.07           H  
ATOM    987  N   LYS A  64      26.549   4.656 -17.851  1.00  1.14           N  
ATOM    988  CA  LYS A  64      26.292   4.604 -19.282  1.00  1.14           C  
ATOM    989  C   LYS A  64      25.302   5.685 -19.703  1.00  1.14           C  
ATOM    990  O   LYS A  64      25.521   6.383 -20.702  1.00  1.14           O  
ATOM    991  CB  LYS A  64      25.774   3.231 -19.709  1.00  1.14           C  
ATOM    992  CG  LYS A  64      25.566   3.100 -21.217  1.00  1.14           C  
ATOM    993  CD  LYS A  64      25.060   1.724 -21.601  1.00  1.14           C  
ATOM    994  CE  LYS A  64      23.607   1.578 -21.215  1.00  1.14           C  
ATOM    995  NZ  LYS A  64      23.008   0.322 -21.713  1.00  1.14           N  
ATOM    996  H   LYS A  64      26.342   3.832 -17.289  1.00  1.14           H  
ATOM    997  HA  LYS A  64      27.230   4.791 -19.804  1.00  1.14           H  
ATOM    998 1HB  LYS A  64      26.474   2.460 -19.386  1.00  1.14           H  
ATOM    999 2HB  LYS A  64      24.818   3.030 -19.208  1.00  1.14           H  
ATOM   1000 1HG  LYS A  64      24.832   3.844 -21.537  1.00  1.14           H  
ATOM   1001 2HG  LYS A  64      26.505   3.295 -21.733  1.00  1.14           H  
ATOM   1002 1HD  LYS A  64      25.162   1.576 -22.675  1.00  1.14           H  
ATOM   1003 2HD  LYS A  64      25.640   0.962 -21.083  1.00  1.14           H  
ATOM   1004 1HE  LYS A  64      23.520   1.603 -20.127  1.00  1.14           H  
ATOM   1005 2HE  LYS A  64      23.049   2.417 -21.629  1.00  1.14           H  
ATOM   1006 1HZ  LYS A  64      22.022   0.330 -21.414  1.00  1.14           H  
ATOM   1007 2HZ  LYS A  64      23.051   0.289 -22.713  1.00  1.14           H  
ATOM   1008 3HZ  LYS A  64      23.478  -0.471 -21.324  1.00  1.14           H  
ATOM   1009  N   SER A  65      24.199   5.830 -18.953  1.00  1.24           N  
ATOM   1010  CA  SER A  65      23.208   6.834 -19.310  1.00  1.24           C  
ATOM   1011  C   SER A  65      23.813   8.237 -19.233  1.00  1.24           C  
ATOM   1012  O   SER A  65      23.624   9.056 -20.140  1.00  1.24           O  
ATOM   1013  CB  SER A  65      22.020   6.734 -18.373  1.00  1.24           C  
ATOM   1014  OG  SER A  65      21.349   5.512 -18.526  1.00  1.24           O  
ATOM   1015  H   SER A  65      24.025   5.235 -18.140  1.00  1.24           H  
ATOM   1016  HA  SER A  65      22.876   6.650 -20.330  1.00  1.24           H  
ATOM   1017 1HB  SER A  65      22.363   6.828 -17.345  1.00  1.24           H  
ATOM   1018 2HB  SER A  65      21.335   7.557 -18.571  1.00  1.24           H  
ATOM   1019  HG  SER A  65      21.934   4.834 -18.115  1.00  1.24           H  
ATOM   1020  N   ALA A  66      24.590   8.504 -18.183  1.00  1.34           N  
ATOM   1021  CA  ALA A  66      25.230   9.800 -18.043  1.00  1.34           C  
ATOM   1022  C   ALA A  66      26.196  10.064 -19.207  1.00  1.34           C  
ATOM   1023  O   ALA A  66      26.207  11.161 -19.780  1.00  1.34           O  
ATOM   1024  CB  ALA A  66      25.955   9.851 -16.713  1.00  1.34           C  
ATOM   1025  H   ALA A  66      24.727   7.808 -17.448  1.00  1.34           H  
ATOM   1026  HA  ALA A  66      24.459  10.566 -18.066  1.00  1.34           H  
ATOM   1027 1HB  ALA A  66      26.430  10.805 -16.576  1.00  1.34           H  
ATOM   1028 2HB  ALA A  66      25.260   9.682 -15.910  1.00  1.34           H  
ATOM   1029 3HB  ALA A  66      26.690   9.070 -16.705  1.00  1.34           H  
ATOM   1030  N   ASN A  67      26.940   9.034 -19.633  1.00  1.45           N  
ATOM   1031  CA  ASN A  67      27.865   9.194 -20.750  1.00  1.45           C  
ATOM   1032  C   ASN A  67      27.108   9.515 -22.037  1.00  1.45           C  
ATOM   1033  O   ASN A  67      27.448  10.453 -22.769  1.00  1.45           O  
ATOM   1034  CB  ASN A  67      28.651   7.902 -20.981  1.00  1.45           C  
ATOM   1035  CG  ASN A  67      29.741   7.590 -19.982  1.00  1.45           C  
ATOM   1036  OD1 ASN A  67      30.243   8.457 -19.283  1.00  1.45           O  
ATOM   1037  ND2 ASN A  67      30.117   6.336 -19.920  1.00  1.45           N  
ATOM   1038  H   ASN A  67      26.900   8.140 -19.142  1.00  1.45           H  
ATOM   1039  HA  ASN A  67      28.544  10.020 -20.535  1.00  1.45           H  
ATOM   1040 1HB  ASN A  67      27.956   7.069 -20.978  1.00  1.45           H  
ATOM   1041 2HB  ASN A  67      29.097   7.937 -21.972  1.00  1.45           H  
ATOM   1042 1HD2 ASN A  67      30.842   6.061 -19.290  1.00  1.45           H  
ATOM   1043 2HD2 ASN A  67      29.683   5.658 -20.509  1.00  1.45           H  
ATOM   1044  N   SER A  68      26.020   8.775 -22.255  1.00  1.56           N  
ATOM   1045  CA  SER A  68      25.194   8.861 -23.451  1.00  1.56           C  
ATOM   1046  C   SER A  68      24.594  10.243 -23.630  1.00  1.56           C  
ATOM   1047  O   SER A  68      24.448  10.735 -24.751  1.00  1.56           O  
ATOM   1048  CB  SER A  68      24.078   7.835 -23.362  1.00  1.56           C  
ATOM   1049  OG  SER A  68      24.602   6.530 -23.345  1.00  1.56           O  
ATOM   1050  H   SER A  68      25.785   8.052 -21.575  1.00  1.56           H  
ATOM   1051  HA  SER A  68      25.818   8.639 -24.316  1.00  1.56           H  
ATOM   1052 1HB  SER A  68      23.495   8.007 -22.465  1.00  1.56           H  
ATOM   1053 2HB  SER A  68      23.412   7.953 -24.213  1.00  1.56           H  
ATOM   1054  HG  SER A  68      25.082   6.457 -22.484  1.00  1.56           H  
ATOM   1055  N   LEU A  69      24.252  10.870 -22.516  1.00  1.64           N  
ATOM   1056  CA  LEU A  69      23.611  12.167 -22.517  1.00  1.64           C  
ATOM   1057  C   LEU A  69      24.561  13.369 -22.369  1.00  1.64           C  
ATOM   1058  O   LEU A  69      24.102  14.499 -22.189  1.00  1.64           O  
ATOM   1059  CB  LEU A  69      22.517  12.114 -21.465  1.00  1.64           C  
ATOM   1060  CG  LEU A  69      21.452  11.029 -21.843  1.00  1.64           C  
ATOM   1061  CD1 LEU A  69      20.479  10.879 -20.786  1.00  1.64           C  
ATOM   1062  CD2 LEU A  69      20.762  11.432 -23.138  1.00  1.64           C  
ATOM   1063  H   LEU A  69      24.386  10.389 -21.624  1.00  1.64           H  
ATOM   1064  HA  LEU A  69      23.113  12.277 -23.477  1.00  1.64           H  
ATOM   1065 1HB  LEU A  69      22.963  11.846 -20.502  1.00  1.64           H  
ATOM   1066 2HB  LEU A  69      22.032  13.084 -21.385  1.00  1.64           H  
ATOM   1067  HG  LEU A  69      21.950  10.069 -21.977  1.00  1.64           H  
ATOM   1068 1HD1 LEU A  69      19.760  10.119 -21.058  1.00  1.64           H  
ATOM   1069 2HD1 LEU A  69      21.007  10.577 -19.886  1.00  1.64           H  
ATOM   1070 3HD1 LEU A  69      19.975  11.825 -20.639  1.00  1.64           H  
ATOM   1071 1HD2 LEU A  69      20.033  10.677 -23.414  1.00  1.64           H  
ATOM   1072 2HD2 LEU A  69      20.258  12.389 -23.002  1.00  1.64           H  
ATOM   1073 3HD2 LEU A  69      21.505  11.523 -23.933  1.00  1.64           H  
ATOM   1074  N   GLY A  70      25.880  13.142 -22.468  1.00  1.68           N  
ATOM   1075  CA  GLY A  70      26.845  14.249 -22.447  1.00  1.68           C  
ATOM   1076  C   GLY A  70      27.206  14.841 -21.084  1.00  1.68           C  
ATOM   1077  O   GLY A  70      27.624  15.997 -21.001  1.00  1.68           O  
ATOM   1078  H   GLY A  70      26.234  12.190 -22.590  1.00  1.68           H  
ATOM   1079 1HA  GLY A  70      27.762  13.899 -22.923  1.00  1.68           H  
ATOM   1080 2HA  GLY A  70      26.467  15.044 -23.085  1.00  1.68           H  
ATOM   1081  N   VAL A  71      27.042  14.074 -20.024  1.00  1.65           N  
ATOM   1082  CA  VAL A  71      27.340  14.532 -18.673  1.00  1.65           C  
ATOM   1083  C   VAL A  71      28.820  14.824 -18.422  1.00  1.65           C  
ATOM   1084  O   VAL A  71      29.684  14.077 -18.877  1.00  1.65           O  
ATOM   1085  CB  VAL A  71      26.825  13.502 -17.704  1.00  1.65           C  
ATOM   1086  CG1 VAL A  71      27.256  13.813 -16.335  1.00  1.65           C  
ATOM   1087  CG2 VAL A  71      25.325  13.464 -17.827  1.00  1.65           C  
ATOM   1088  H   VAL A  71      26.697  13.118 -20.137  1.00  1.65           H  
ATOM   1089  HA  VAL A  71      26.784  15.444 -18.508  1.00  1.65           H  
ATOM   1090  HB  VAL A  71      27.222  12.552 -17.956  1.00  1.65           H  
ATOM   1091 1HG1 VAL A  71      26.881  13.053 -15.676  1.00  1.65           H  
ATOM   1092 2HG1 VAL A  71      28.319  13.814 -16.289  1.00  1.65           H  
ATOM   1093 3HG1 VAL A  71      26.885  14.786 -16.036  1.00  1.65           H  
ATOM   1094 1HG2 VAL A  71      24.909  12.729 -17.150  1.00  1.65           H  
ATOM   1095 2HG2 VAL A  71      24.954  14.417 -17.591  1.00  1.65           H  
ATOM   1096 3HG2 VAL A  71      25.043  13.214 -18.852  1.00  1.65           H  
ATOM   1097  N   LEU A  72      29.118  15.949 -17.748  1.00  1.57           N  
ATOM   1098  CA  LEU A  72      30.505  16.342 -17.475  1.00  1.57           C  
ATOM   1099  C   LEU A  72      31.291  15.378 -16.571  1.00  1.57           C  
ATOM   1100  O   LEU A  72      32.451  15.083 -16.866  1.00  1.57           O  
ATOM   1101  CB  LEU A  72      30.532  17.731 -16.842  1.00  1.57           C  
ATOM   1102  CG  LEU A  72      30.132  18.889 -17.757  1.00  1.57           C  
ATOM   1103  CD1 LEU A  72      30.023  20.161 -16.935  1.00  1.57           C  
ATOM   1104  CD2 LEU A  72      31.156  19.030 -18.860  1.00  1.57           C  
ATOM   1105  H   LEU A  72      28.368  16.530 -17.395  1.00  1.57           H  
ATOM   1106  HA  LEU A  72      31.023  16.396 -18.431  1.00  1.57           H  
ATOM   1107 1HB  LEU A  72      29.849  17.736 -15.992  1.00  1.57           H  
ATOM   1108 2HB  LEU A  72      31.537  17.925 -16.469  1.00  1.57           H  
ATOM   1109  HG  LEU A  72      29.173  18.691 -18.194  1.00  1.57           H  
ATOM   1110 1HD1 LEU A  72      29.726  20.987 -17.580  1.00  1.57           H  
ATOM   1111 2HD1 LEU A  72      29.275  20.028 -16.157  1.00  1.57           H  
ATOM   1112 3HD1 LEU A  72      30.984  20.383 -16.479  1.00  1.57           H  
ATOM   1113 1HD2 LEU A  72      30.870  19.852 -19.517  1.00  1.57           H  
ATOM   1114 2HD2 LEU A  72      32.134  19.236 -18.424  1.00  1.57           H  
ATOM   1115 3HD2 LEU A  72      31.199  18.103 -19.433  1.00  1.57           H  
ATOM   1116  N   ASN A  73      30.669  14.828 -15.516  1.00  1.46           N  
ATOM   1117  CA  ASN A  73      31.410  13.863 -14.684  1.00  1.46           C  
ATOM   1118  C   ASN A  73      30.604  12.632 -14.206  1.00  1.46           C  
ATOM   1119  O   ASN A  73      30.400  12.440 -12.998  1.00  1.46           O  
ATOM   1120  CB  ASN A  73      32.038  14.574 -13.507  1.00  1.46           C  
ATOM   1121  CG  ASN A  73      32.979  13.690 -12.723  1.00  1.46           C  
ATOM   1122  OD1 ASN A  73      32.983  12.448 -12.866  1.00  1.46           O  
ATOM   1123  ND2 ASN A  73      33.788  14.308 -11.899  1.00  1.46           N  
ATOM   1124  H   ASN A  73      29.724  15.133 -15.255  1.00  1.46           H  
ATOM   1125  HA  ASN A  73      32.239  13.483 -15.280  1.00  1.46           H  
ATOM   1126 1HB  ASN A  73      32.583  15.452 -13.858  1.00  1.46           H  
ATOM   1127 2HB  ASN A  73      31.252  14.925 -12.836  1.00  1.46           H  
ATOM   1128 1HD2 ASN A  73      34.444  13.788 -11.350  1.00  1.46           H  
ATOM   1129 2HD2 ASN A  73      33.750  15.305 -11.819  1.00  1.46           H  
ATOM   1130  N   PRO A  74      30.233  11.723 -15.137  1.00  1.33           N  
ATOM   1131  CA  PRO A  74      29.470  10.497 -14.949  1.00  1.33           C  
ATOM   1132  C   PRO A  74      30.010   9.564 -13.888  1.00  1.33           C  
ATOM   1133  O   PRO A  74      29.247   8.858 -13.224  1.00  1.33           O  
ATOM   1134  CB  PRO A  74      29.669   9.805 -16.293  1.00  1.33           C  
ATOM   1135  CG  PRO A  74      29.877  10.894 -17.254  1.00  1.33           C  
ATOM   1136  CD  PRO A  74      30.684  11.889 -16.531  1.00  1.33           C  
ATOM   1137  HA  PRO A  74      28.412  10.739 -14.767  1.00  1.33           H  
ATOM   1138 1HB  PRO A  74      30.554   9.155 -16.250  1.00  1.33           H  
ATOM   1139 2HB  PRO A  74      28.833   9.172 -16.550  1.00  1.33           H  
ATOM   1140 1HG  PRO A  74      30.411  10.545 -18.130  1.00  1.33           H  
ATOM   1141 2HG  PRO A  74      28.932  11.268 -17.608  1.00  1.33           H  
ATOM   1142 1HD  PRO A  74      31.755  11.661 -16.635  1.00  1.33           H  
ATOM   1143 2HD  PRO A  74      30.425  12.818 -16.951  1.00  1.33           H  
ATOM   1144  N   HIS A  75      31.333   9.552 -13.724  1.00  1.21           N  
ATOM   1145  CA  HIS A  75      31.946   8.635 -12.780  1.00  1.21           C  
ATOM   1146  C   HIS A  75      31.741   9.086 -11.359  1.00  1.21           C  
ATOM   1147  O   HIS A  75      31.349   8.291 -10.513  1.00  1.21           O  
ATOM   1148  CB  HIS A  75      33.431   8.462 -13.085  1.00  1.21           C  
ATOM   1149  CG  HIS A  75      33.686   7.705 -14.358  1.00  1.21           C  
ATOM   1150  ND1 HIS A  75      33.628   8.297 -15.603  1.00  1.21           N  
ATOM   1151  CD2 HIS A  75      33.986   6.402 -14.574  1.00  1.21           C  
ATOM   1152  CE1 HIS A  75      33.888   7.391 -16.531  1.00  1.21           C  
ATOM   1153  NE2 HIS A  75      34.110   6.234 -15.933  1.00  1.21           N  
ATOM   1154  H   HIS A  75      31.922  10.168 -14.265  1.00  1.21           H  
ATOM   1155  HA  HIS A  75      31.482   7.656 -12.874  1.00  1.21           H  
ATOM   1156 1HB  HIS A  75      33.903   9.443 -13.163  1.00  1.21           H  
ATOM   1157 2HB  HIS A  75      33.911   7.929 -12.264  1.00  1.21           H  
ATOM   1158  HD2 HIS A  75      34.106   5.630 -13.810  1.00  1.21           H  
ATOM   1159  HE1 HIS A  75      33.912   7.568 -17.605  1.00  1.21           H  
ATOM   1160  HE2 HIS A  75      34.332   5.363 -16.393  1.00  1.21           H  
ATOM   1161  N   LEU A  76      31.930  10.371 -11.087  1.00  1.12           N  
ATOM   1162  CA  LEU A  76      31.709  10.847  -9.734  1.00  1.12           C  
ATOM   1163  C   LEU A  76      30.257  10.637  -9.363  1.00  1.12           C  
ATOM   1164  O   LEU A  76      29.942  10.180  -8.262  1.00  1.12           O  
ATOM   1165  CB  LEU A  76      32.080  12.313  -9.593  1.00  1.12           C  
ATOM   1166  CG  LEU A  76      31.891  12.904  -8.223  1.00  1.12           C  
ATOM   1167  CD1 LEU A  76      32.742  12.135  -7.231  1.00  1.12           C  
ATOM   1168  CD2 LEU A  76      32.277  14.373  -8.269  1.00  1.12           C  
ATOM   1169  H   LEU A  76      32.240  11.025 -11.806  1.00  1.12           H  
ATOM   1170  HA  LEU A  76      32.327  10.265  -9.053  1.00  1.12           H  
ATOM   1171 1HB  LEU A  76      33.123  12.427  -9.861  1.00  1.12           H  
ATOM   1172 2HB  LEU A  76      31.472  12.890 -10.294  1.00  1.12           H  
ATOM   1173  HG  LEU A  76      30.847  12.811  -7.922  1.00  1.12           H  
ATOM   1174 1HD1 LEU A  76      32.608  12.555  -6.232  1.00  1.12           H  
ATOM   1175 2HD1 LEU A  76      32.437  11.088  -7.225  1.00  1.12           H  
ATOM   1176 3HD1 LEU A  76      33.790  12.208  -7.517  1.00  1.12           H  
ATOM   1177 1HD2 LEU A  76      32.143  14.818  -7.284  1.00  1.12           H  
ATOM   1178 2HD2 LEU A  76      33.320  14.464  -8.572  1.00  1.12           H  
ATOM   1179 3HD2 LEU A  76      31.642  14.889  -8.994  1.00  1.12           H  
ATOM   1180  N   ILE A  77      29.360  10.928 -10.306  1.00  1.06           N  
ATOM   1181  CA  ILE A  77      27.946  10.768 -10.023  1.00  1.06           C  
ATOM   1182  C   ILE A  77      27.623   9.309  -9.718  1.00  1.06           C  
ATOM   1183  O   ILE A  77      27.041   9.001  -8.671  1.00  1.06           O  
ATOM   1184  CB  ILE A  77      27.136  11.219 -11.249  1.00  1.06           C  
ATOM   1185  CG1 ILE A  77      27.303  12.701 -11.420  1.00  1.06           C  
ATOM   1186  CG2 ILE A  77      25.649  10.851 -11.119  1.00  1.06           C  
ATOM   1187  CD1 ILE A  77      26.814  13.179 -12.715  1.00  1.06           C  
ATOM   1188  H   ILE A  77      29.671  11.297 -11.209  1.00  1.06           H  
ATOM   1189  HA  ILE A  77      27.684  11.377  -9.162  1.00  1.06           H  
ATOM   1190  HB  ILE A  77      27.545  10.743 -12.140  1.00  1.06           H  
ATOM   1191 1HG1 ILE A  77      26.771  13.198 -10.634  1.00  1.06           H  
ATOM   1192 2HG1 ILE A  77      28.365  12.960 -11.341  1.00  1.06           H  
ATOM   1193 1HG2 ILE A  77      25.117  11.186 -12.006  1.00  1.06           H  
ATOM   1194 2HG2 ILE A  77      25.547   9.776 -11.025  1.00  1.06           H  
ATOM   1195 3HG2 ILE A  77      25.230  11.336 -10.236  1.00  1.06           H  
ATOM   1196 1HD1 ILE A  77      26.958  14.259 -12.789  1.00  1.06           H  
ATOM   1197 2HD1 ILE A  77      27.377  12.681 -13.497  1.00  1.06           H  
ATOM   1198 3HD1 ILE A  77      25.762  12.940 -12.799  1.00  1.06           H  
ATOM   1199  N   ALA A  78      28.052   8.401 -10.594  1.00  1.02           N  
ATOM   1200  CA  ALA A  78      27.791   6.990 -10.392  1.00  1.02           C  
ATOM   1201  C   ALA A  78      28.438   6.468  -9.104  1.00  1.02           C  
ATOM   1202  O   ALA A  78      27.841   5.636  -8.414  1.00  1.02           O  
ATOM   1203  CB  ALA A  78      28.282   6.216 -11.598  1.00  1.02           C  
ATOM   1204  H   ALA A  78      28.548   8.688 -11.436  1.00  1.02           H  
ATOM   1205  HA  ALA A  78      26.716   6.857 -10.306  1.00  1.02           H  
ATOM   1206 1HB  ALA A  78      28.048   5.166 -11.493  1.00  1.02           H  
ATOM   1207 2HB  ALA A  78      27.789   6.598 -12.493  1.00  1.02           H  
ATOM   1208 3HB  ALA A  78      29.361   6.347 -11.700  1.00  1.02           H  
ATOM   1209  N   ASN A  79      29.642   6.961  -8.762  1.00  0.99           N  
ATOM   1210  CA  ASN A  79      30.364   6.509  -7.571  1.00  0.99           C  
ATOM   1211  C   ASN A  79      29.643   6.914  -6.302  1.00  0.99           C  
ATOM   1212  O   ASN A  79      29.447   6.090  -5.404  1.00  0.99           O  
ATOM   1213  CB  ASN A  79      31.775   7.095  -7.528  1.00  0.99           C  
ATOM   1214  CG  ASN A  79      32.782   6.501  -8.525  1.00  0.99           C  
ATOM   1215  OD1 ASN A  79      32.624   5.393  -9.050  1.00  0.99           O  
ATOM   1216  ND2 ASN A  79      33.827   7.249  -8.782  1.00  0.99           N  
ATOM   1217  H   ASN A  79      30.094   7.643  -9.365  1.00  0.99           H  
ATOM   1218  HA  ASN A  79      30.421   5.422  -7.583  1.00  0.99           H  
ATOM   1219 1HB  ASN A  79      31.707   8.167  -7.716  1.00  0.99           H  
ATOM   1220 2HB  ASN A  79      32.175   6.976  -6.521  1.00  0.99           H  
ATOM   1221 1HD2 ASN A  79      34.528   6.930  -9.417  1.00  0.99           H  
ATOM   1222 2HD2 ASN A  79      33.922   8.139  -8.339  1.00  0.99           H  
ATOM   1223  N   ASN A  80      29.178   8.168  -6.245  1.00  0.98           N  
ATOM   1224  CA  ASN A  80      28.463   8.641  -5.067  1.00  0.98           C  
ATOM   1225  C   ASN A  80      27.193   7.827  -4.868  1.00  0.98           C  
ATOM   1226  O   ASN A  80      26.846   7.448  -3.740  1.00  0.98           O  
ATOM   1227  CB  ASN A  80      28.133  10.118  -5.200  1.00  0.98           C  
ATOM   1228  CG  ASN A  80      29.325  11.043  -4.991  1.00  0.98           C  
ATOM   1229  OD1 ASN A  80      30.346  10.654  -4.409  1.00  0.98           O  
ATOM   1230  ND2 ASN A  80      29.192  12.270  -5.436  1.00  0.98           N  
ATOM   1231  H   ASN A  80      29.352   8.813  -7.020  1.00  0.98           H  
ATOM   1232  HA  ASN A  80      29.094   8.490  -4.190  1.00  0.98           H  
ATOM   1233 1HB  ASN A  80      27.730  10.296  -6.204  1.00  0.98           H  
ATOM   1234 2HB  ASN A  80      27.354  10.380  -4.487  1.00  0.98           H  
ATOM   1235 1HD2 ASN A  80      29.924  12.939  -5.301  1.00  0.98           H  
ATOM   1236 2HD2 ASN A  80      28.349  12.544  -5.896  1.00  0.98           H  
ATOM   1237  N   ILE A  81      26.525   7.513  -5.976  1.00  0.97           N  
ATOM   1238  CA  ILE A  81      25.318   6.713  -5.927  1.00  0.97           C  
ATOM   1239  C   ILE A  81      25.575   5.296  -5.478  1.00  0.97           C  
ATOM   1240  O   ILE A  81      24.915   4.810  -4.560  1.00  0.97           O  
ATOM   1241  CB  ILE A  81      24.664   6.700  -7.298  1.00  0.97           C  
ATOM   1242  CG1 ILE A  81      24.133   8.052  -7.585  1.00  0.97           C  
ATOM   1243  CG2 ILE A  81      23.652   5.689  -7.403  1.00  0.97           C  
ATOM   1244  CD1 ILE A  81      23.710   8.262  -8.986  1.00  0.97           C  
ATOM   1245  H   ILE A  81      26.849   7.865  -6.880  1.00  0.97           H  
ATOM   1246  HA  ILE A  81      24.633   7.176  -5.224  1.00  0.97           H  
ATOM   1247  HB  ILE A  81      25.430   6.499  -8.040  1.00  0.97           H  
ATOM   1248 1HG1 ILE A  81      23.295   8.195  -6.944  1.00  0.97           H  
ATOM   1249 2HG1 ILE A  81      24.894   8.792  -7.338  1.00  0.97           H  
ATOM   1250 1HG2 ILE A  81      23.284   5.744  -8.407  1.00  0.97           H  
ATOM   1251 2HG2 ILE A  81      24.082   4.711  -7.221  1.00  0.97           H  
ATOM   1252 3HG2 ILE A  81      22.860   5.876  -6.691  1.00  0.97           H  
ATOM   1253 1HD1 ILE A  81      23.330   9.272  -9.100  1.00  0.97           H  
ATOM   1254 2HD1 ILE A  81      24.572   8.127  -9.613  1.00  0.97           H  
ATOM   1255 3HD1 ILE A  81      22.933   7.547  -9.255  1.00  0.97           H  
ATOM   1256  N   TYR A  82      26.559   4.641  -6.072  1.00  0.97           N  
ATOM   1257  CA  TYR A  82      26.866   3.278  -5.698  1.00  0.97           C  
ATOM   1258  C   TYR A  82      27.162   3.175  -4.229  1.00  0.97           C  
ATOM   1259  O   TYR A  82      26.546   2.375  -3.526  1.00  0.97           O  
ATOM   1260  CB  TYR A  82      28.040   2.761  -6.507  1.00  0.97           C  
ATOM   1261  CG  TYR A  82      28.532   1.391  -6.121  1.00  0.97           C  
ATOM   1262  CD1 TYR A  82      27.867   0.259  -6.557  1.00  0.97           C  
ATOM   1263  CD2 TYR A  82      29.667   1.270  -5.335  1.00  0.97           C  
ATOM   1264  CE1 TYR A  82      28.338  -0.988  -6.210  1.00  0.97           C  
ATOM   1265  CE2 TYR A  82      30.137   0.024  -4.990  1.00  0.97           C  
ATOM   1266  CZ  TYR A  82      29.479  -1.105  -5.427  1.00  0.97           C  
ATOM   1267  OH  TYR A  82      29.955  -2.350  -5.080  1.00  0.97           O  
ATOM   1268  H   TYR A  82      27.091   5.088  -6.819  1.00  0.97           H  
ATOM   1269  HA  TYR A  82      25.994   2.660  -5.908  1.00  0.97           H  
ATOM   1270 1HB  TYR A  82      27.725   2.711  -7.527  1.00  0.97           H  
ATOM   1271 2HB  TYR A  82      28.872   3.466  -6.450  1.00  0.97           H  
ATOM   1272  HD1 TYR A  82      26.975   0.354  -7.172  1.00  0.97           H  
ATOM   1273  HD2 TYR A  82      30.188   2.164  -4.993  1.00  0.97           H  
ATOM   1274  HE1 TYR A  82      27.817  -1.874  -6.545  1.00  0.97           H  
ATOM   1275  HE2 TYR A  82      31.031  -0.069  -4.373  1.00  0.97           H  
ATOM   1276  HH  TYR A  82      30.685  -2.252  -4.463  1.00  0.97           H  
ATOM   1277  N   GLN A  83      28.060   4.024  -3.745  1.00  0.98           N  
ATOM   1278  CA  GLN A  83      28.453   3.982  -2.356  1.00  0.98           C  
ATOM   1279  C   GLN A  83      27.280   4.258  -1.422  1.00  0.98           C  
ATOM   1280  O   GLN A  83      27.151   3.603  -0.381  1.00  0.98           O  
ATOM   1281  CB  GLN A  83      29.576   4.990  -2.121  1.00  0.98           C  
ATOM   1282  CG  GLN A  83      30.892   4.604  -2.786  1.00  0.98           C  
ATOM   1283  CD  GLN A  83      31.970   5.668  -2.649  1.00  0.98           C  
ATOM   1284  OE1 GLN A  83      31.967   6.465  -1.705  1.00  0.98           O  
ATOM   1285  NE2 GLN A  83      32.906   5.686  -3.598  1.00  0.98           N  
ATOM   1286  H   GLN A  83      28.505   4.704  -4.367  1.00  0.98           H  
ATOM   1287  HA  GLN A  83      28.829   2.979  -2.141  1.00  0.98           H  
ATOM   1288 1HB  GLN A  83      29.271   5.962  -2.528  1.00  0.98           H  
ATOM   1289 2HB  GLN A  83      29.744   5.117  -1.054  1.00  0.98           H  
ATOM   1290 1HG  GLN A  83      31.258   3.684  -2.334  1.00  0.98           H  
ATOM   1291 2HG  GLN A  83      30.704   4.448  -3.848  1.00  0.98           H  
ATOM   1292 1HE2 GLN A  83      33.644   6.362  -3.558  1.00  0.98           H  
ATOM   1293 2HE2 GLN A  83      32.871   5.025  -4.347  1.00  0.98           H  
ATOM   1294  N   SER A  84      26.395   5.199  -1.800  1.00  1.01           N  
ATOM   1295  CA  SER A  84      25.239   5.518  -0.970  1.00  1.01           C  
ATOM   1296  C   SER A  84      24.266   4.339  -0.911  1.00  1.01           C  
ATOM   1297  O   SER A  84      23.754   3.991   0.161  1.00  1.01           O  
ATOM   1298  CB  SER A  84      24.531   6.732  -1.530  1.00  1.01           C  
ATOM   1299  OG  SER A  84      25.355   7.868  -1.472  1.00  1.01           O  
ATOM   1300  H   SER A  84      26.537   5.736  -2.656  1.00  1.01           H  
ATOM   1301  HA  SER A  84      25.586   5.736   0.039  1.00  1.01           H  
ATOM   1302 1HB  SER A  84      24.238   6.542  -2.563  1.00  1.01           H  
ATOM   1303 2HB  SER A  84      23.629   6.913  -0.958  1.00  1.01           H  
ATOM   1304  HG  SER A  84      26.043   7.728  -2.168  1.00  1.01           H  
ATOM   1305  N   VAL A  85      24.032   3.698  -2.058  1.00  1.05           N  
ATOM   1306  CA  VAL A  85      23.124   2.566  -2.092  1.00  1.05           C  
ATOM   1307  C   VAL A  85      23.682   1.423  -1.300  1.00  1.05           C  
ATOM   1308  O   VAL A  85      22.986   0.877  -0.448  1.00  1.05           O  
ATOM   1309  CB  VAL A  85      22.891   2.062  -3.527  1.00  1.05           C  
ATOM   1310  CG1 VAL A  85      22.106   0.749  -3.508  1.00  1.05           C  
ATOM   1311  CG2 VAL A  85      22.143   3.062  -4.297  1.00  1.05           C  
ATOM   1312  H   VAL A  85      24.476   4.017  -2.920  1.00  1.05           H  
ATOM   1313  HA  VAL A  85      22.172   2.868  -1.660  1.00  1.05           H  
ATOM   1314  HB  VAL A  85      23.863   1.887  -3.999  1.00  1.05           H  
ATOM   1315 1HG1 VAL A  85      21.958   0.390  -4.526  1.00  1.05           H  
ATOM   1316 2HG1 VAL A  85      22.676   0.019  -2.950  1.00  1.05           H  
ATOM   1317 3HG1 VAL A  85      21.136   0.903  -3.032  1.00  1.05           H  
ATOM   1318 1HG2 VAL A  85      22.019   2.708  -5.283  1.00  1.05           H  
ATOM   1319 2HG2 VAL A  85      21.178   3.217  -3.850  1.00  1.05           H  
ATOM   1320 3HG2 VAL A  85      22.696   3.982  -4.312  1.00  1.05           H  
ATOM   1321  N   VAL A  86      24.954   1.092  -1.547  1.00  1.12           N  
ATOM   1322  CA  VAL A  86      25.590  -0.038  -0.899  1.00  1.12           C  
ATOM   1323  C   VAL A  86      25.653   0.115   0.594  1.00  1.12           C  
ATOM   1324  O   VAL A  86      25.252  -0.789   1.329  1.00  1.12           O  
ATOM   1325  CB  VAL A  86      26.979  -0.302  -1.472  1.00  1.12           C  
ATOM   1326  CG1 VAL A  86      27.699  -1.334  -0.642  1.00  1.12           C  
ATOM   1327  CG2 VAL A  86      26.827  -0.819  -2.872  1.00  1.12           C  
ATOM   1328  H   VAL A  86      25.485   1.622  -2.237  1.00  1.12           H  
ATOM   1329  HA  VAL A  86      25.022  -0.909  -1.134  1.00  1.12           H  
ATOM   1330  HB  VAL A  86      27.561   0.624  -1.469  1.00  1.12           H  
ATOM   1331 1HG1 VAL A  86      28.684  -1.517  -1.070  1.00  1.12           H  
ATOM   1332 2HG1 VAL A  86      27.808  -0.967   0.379  1.00  1.12           H  
ATOM   1333 3HG1 VAL A  86      27.128  -2.260  -0.637  1.00  1.12           H  
ATOM   1334 1HG2 VAL A  86      27.802  -1.008  -3.274  1.00  1.12           H  
ATOM   1335 2HG2 VAL A  86      26.251  -1.743  -2.861  1.00  1.12           H  
ATOM   1336 3HG2 VAL A  86      26.314  -0.081  -3.483  1.00  1.12           H  
ATOM   1337  N   SER A  87      26.051   1.295   1.056  1.00  1.22           N  
ATOM   1338  CA  SER A  87      26.143   1.543   2.477  1.00  1.22           C  
ATOM   1339  C   SER A  87      24.796   1.317   3.142  1.00  1.22           C  
ATOM   1340  O   SER A  87      24.724   0.774   4.248  1.00  1.22           O  
ATOM   1341  CB  SER A  87      26.573   2.975   2.720  1.00  1.22           C  
ATOM   1342  OG  SER A  87      27.863   3.205   2.225  1.00  1.22           O  
ATOM   1343  H   SER A  87      26.343   2.034   0.417  1.00  1.22           H  
ATOM   1344  HA  SER A  87      26.872   0.857   2.908  1.00  1.22           H  
ATOM   1345 1HB  SER A  87      25.866   3.653   2.231  1.00  1.22           H  
ATOM   1346 2HB  SER A  87      26.544   3.184   3.786  1.00  1.22           H  
ATOM   1347  HG  SER A  87      27.762   3.213   1.244  1.00  1.22           H  
ATOM   1348  N   ASN A  88      23.723   1.721   2.462  1.00  1.35           N  
ATOM   1349  CA  ASN A  88      22.393   1.605   3.007  1.00  1.35           C  
ATOM   1350  C   ASN A  88      21.550   0.420   2.463  1.00  1.35           C  
ATOM   1351  O   ASN A  88      20.354   0.348   2.753  1.00  1.35           O  
ATOM   1352  CB  ASN A  88      21.686   2.924   2.797  1.00  1.35           C  
ATOM   1353  CG  ASN A  88      22.320   4.040   3.549  1.00  1.35           C  
ATOM   1354  OD1 ASN A  88      22.789   3.873   4.684  1.00  1.35           O  
ATOM   1355  ND2 ASN A  88      22.343   5.200   2.944  1.00  1.35           N  
ATOM   1356  H   ASN A  88      23.830   2.176   1.550  1.00  1.35           H  
ATOM   1357  HA  ASN A  88      22.490   1.449   4.081  1.00  1.35           H  
ATOM   1358 1HB  ASN A  88      21.670   3.167   1.733  1.00  1.35           H  
ATOM   1359 2HB  ASN A  88      20.676   2.848   3.142  1.00  1.35           H  
ATOM   1360 1HD2 ASN A  88      22.752   5.993   3.397  1.00  1.35           H  
ATOM   1361 2HD2 ASN A  88      21.949   5.294   2.027  1.00  1.35           H  
ATOM   1362  N   LEU A  89      22.145  -0.573   1.786  1.00  1.48           N  
ATOM   1363  CA  LEU A  89      21.330  -1.694   1.260  1.00  1.48           C  
ATOM   1364  C   LEU A  89      20.563  -2.458   2.325  1.00  1.48           C  
ATOM   1365  O   LEU A  89      19.506  -3.019   2.044  1.00  1.48           O  
ATOM   1366  CB  LEU A  89      22.193  -2.702   0.477  1.00  1.48           C  
ATOM   1367  CG  LEU A  89      22.630  -2.310  -0.936  1.00  1.48           C  
ATOM   1368  CD1 LEU A  89      23.736  -3.223  -1.419  1.00  1.48           C  
ATOM   1369  CD2 LEU A  89      21.426  -2.414  -1.883  1.00  1.48           C  
ATOM   1370  H   LEU A  89      23.149  -0.537   1.587  1.00  1.48           H  
ATOM   1371  HA  LEU A  89      20.605  -1.269   0.565  1.00  1.48           H  
ATOM   1372 1HB  LEU A  89      23.103  -2.879   1.054  1.00  1.48           H  
ATOM   1373 2HB  LEU A  89      21.647  -3.641   0.408  1.00  1.48           H  
ATOM   1374  HG  LEU A  89      22.967  -1.347  -0.937  1.00  1.48           H  
ATOM   1375 1HD1 LEU A  89      24.028  -2.926  -2.424  1.00  1.48           H  
ATOM   1376 2HD1 LEU A  89      24.587  -3.131  -0.746  1.00  1.48           H  
ATOM   1377 3HD1 LEU A  89      23.437  -4.219  -1.431  1.00  1.48           H  
ATOM   1378 1HD2 LEU A  89      21.723  -2.140  -2.894  1.00  1.48           H  
ATOM   1379 2HD2 LEU A  89      21.046  -3.429  -1.892  1.00  1.48           H  
ATOM   1380 3HD2 LEU A  89      20.655  -1.742  -1.542  1.00  1.48           H  
ATOM   1381  N   ASP A  90      21.072  -2.467   3.549  1.00  1.60           N  
ATOM   1382  CA  ASP A  90      20.429  -3.185   4.637  1.00  1.60           C  
ATOM   1383  C   ASP A  90      19.259  -2.413   5.259  1.00  1.60           C  
ATOM   1384  O   ASP A  90      18.523  -2.971   6.075  1.00  1.60           O  
ATOM   1385  CB  ASP A  90      21.455  -3.489   5.724  1.00  1.60           C  
ATOM   1386  CG  ASP A  90      22.510  -4.506   5.284  1.00  1.60           C  
ATOM   1387  OD1 ASP A  90      22.240  -5.297   4.410  1.00  1.60           O  
ATOM   1388  OD2 ASP A  90      23.586  -4.469   5.824  1.00  1.60           O  
ATOM   1389  H   ASP A  90      21.935  -1.971   3.717  1.00  1.60           H  
ATOM   1390  HA  ASP A  90      20.044  -4.126   4.245  1.00  1.60           H  
ATOM   1391 1HB  ASP A  90      21.956  -2.564   6.014  1.00  1.60           H  
ATOM   1392 2HB  ASP A  90      20.943  -3.873   6.606  1.00  1.60           H  
ATOM   1393  N   ILE A  91      19.108  -1.124   4.923  1.00  1.69           N  
ATOM   1394  CA  ILE A  91      18.017  -0.341   5.499  1.00  1.69           C  
ATOM   1395  C   ILE A  91      17.085   0.267   4.442  1.00  1.69           C  
ATOM   1396  O   ILE A  91      15.971   0.686   4.768  1.00  1.69           O  
ATOM   1397  CB  ILE A  91      18.555   0.790   6.402  1.00  1.69           C  
ATOM   1398  CG1 ILE A  91      19.385   1.779   5.583  1.00  1.69           C  
ATOM   1399  CG2 ILE A  91      19.401   0.199   7.526  1.00  1.69           C  
ATOM   1400  CD1 ILE A  91      19.733   3.038   6.321  1.00  1.69           C  
ATOM   1401  H   ILE A  91      19.719  -0.693   4.237  1.00  1.69           H  
ATOM   1402  HA  ILE A  91      17.416  -1.001   6.120  1.00  1.69           H  
ATOM   1403  HB  ILE A  91      17.716   1.335   6.829  1.00  1.69           H  
ATOM   1404 1HG1 ILE A  91      20.304   1.291   5.279  1.00  1.69           H  
ATOM   1405 2HG1 ILE A  91      18.833   2.062   4.693  1.00  1.69           H  
ATOM   1406 1HG2 ILE A  91      19.764   1.000   8.168  1.00  1.69           H  
ATOM   1407 2HG2 ILE A  91      18.792  -0.490   8.112  1.00  1.69           H  
ATOM   1408 3HG2 ILE A  91      20.249  -0.336   7.105  1.00  1.69           H  
ATOM   1409 1HD1 ILE A  91      20.318   3.687   5.678  1.00  1.69           H  
ATOM   1410 2HD1 ILE A  91      18.817   3.550   6.613  1.00  1.69           H  
ATOM   1411 3HD1 ILE A  91      20.312   2.793   7.208  1.00  1.69           H  
ATOM   1412  N   LEU A  92      17.508   0.301   3.179  1.00  1.72           N  
ATOM   1413  CA  LEU A  92      16.663   0.899   2.154  1.00  1.72           C  
ATOM   1414  C   LEU A  92      15.545  -0.013   1.692  1.00  1.72           C  
ATOM   1415  O   LEU A  92      15.734  -1.209   1.473  1.00  1.72           O  
ATOM   1416  CB  LEU A  92      17.474   1.264   0.898  1.00  1.72           C  
ATOM   1417  CG  LEU A  92      18.542   2.334   1.022  1.00  1.72           C  
ATOM   1418  CD1 LEU A  92      19.346   2.416  -0.285  1.00  1.72           C  
ATOM   1419  CD2 LEU A  92      17.915   3.658   1.328  1.00  1.72           C  
ATOM   1420  H   LEU A  92      18.437  -0.031   2.942  1.00  1.72           H  
ATOM   1421  HA  LEU A  92      16.220   1.805   2.563  1.00  1.72           H  
ATOM   1422 1HB  LEU A  92      17.978   0.370   0.565  1.00  1.72           H  
ATOM   1423 2HB  LEU A  92      16.776   1.579   0.122  1.00  1.72           H  
ATOM   1424  HG  LEU A  92      19.179   2.081   1.793  1.00  1.72           H  
ATOM   1425 1HD1 LEU A  92      20.122   3.173  -0.186  1.00  1.72           H  
ATOM   1426 2HD1 LEU A  92      19.813   1.447  -0.493  1.00  1.72           H  
ATOM   1427 3HD1 LEU A  92      18.681   2.687  -1.098  1.00  1.72           H  
ATOM   1428 1HD2 LEU A  92      18.696   4.415   1.426  1.00  1.72           H  
ATOM   1429 2HD2 LEU A  92      17.247   3.928   0.515  1.00  1.72           H  
ATOM   1430 3HD2 LEU A  92      17.353   3.588   2.260  1.00  1.72           H  
ATOM   1431  N   HIS A  93      14.392   0.596   1.474  1.00  1.69           N  
ATOM   1432  CA  HIS A  93      13.261  -0.045   0.830  1.00  1.69           C  
ATOM   1433  C   HIS A  93      13.509   0.073  -0.658  1.00  1.69           C  
ATOM   1434  O   HIS A  93      14.189   1.007  -1.092  1.00  1.69           O  
ATOM   1435  CB  HIS A  93      11.917   0.579   1.234  1.00  1.69           C  
ATOM   1436  CG  HIS A  93      10.698  -0.155   0.690  1.00  1.69           C  
ATOM   1437  ND1 HIS A  93      10.215   0.023  -0.603  1.00  1.69           N  
ATOM   1438  CD2 HIS A  93       9.893  -1.077   1.265  1.00  1.69           C  
ATOM   1439  CE1 HIS A  93       9.159  -0.759  -0.782  1.00  1.69           C  
ATOM   1440  NE2 HIS A  93       8.946  -1.434   0.332  1.00  1.69           N  
ATOM   1441  H   HIS A  93      14.308   1.565   1.744  1.00  1.69           H  
ATOM   1442  HA  HIS A  93      13.231  -1.105   1.085  1.00  1.69           H  
ATOM   1443 1HB  HIS A  93      11.843   0.602   2.322  1.00  1.69           H  
ATOM   1444 2HB  HIS A  93      11.876   1.610   0.883  1.00  1.69           H  
ATOM   1445  HD2 HIS A  93       9.978  -1.466   2.280  1.00  1.69           H  
ATOM   1446  HE1 HIS A  93       8.568  -0.835  -1.696  1.00  1.69           H  
ATOM   1447  HE2 HIS A  93       8.208  -2.109   0.484  1.00  1.69           H  
ATOM   1448  N   SER A  94      12.964  -0.838  -1.437  1.00  1.62           N  
ATOM   1449  CA  SER A  94      13.145  -0.787  -2.877  1.00  1.62           C  
ATOM   1450  C   SER A  94      12.752   0.571  -3.457  1.00  1.62           C  
ATOM   1451  O   SER A  94      13.450   1.097  -4.327  1.00  1.62           O  
ATOM   1452  CB  SER A  94      12.288  -1.855  -3.495  1.00  1.62           C  
ATOM   1453  OG  SER A  94      12.734  -3.119  -3.116  1.00  1.62           O  
ATOM   1454  H   SER A  94      12.412  -1.578  -1.029  1.00  1.62           H  
ATOM   1455  HA  SER A  94      14.195  -0.978  -3.102  1.00  1.62           H  
ATOM   1456 1HB  SER A  94      11.260  -1.721  -3.162  1.00  1.62           H  
ATOM   1457 2HB  SER A  94      12.290  -1.764  -4.569  1.00  1.62           H  
ATOM   1458  HG  SER A  94      13.625  -3.222  -3.509  1.00  1.62           H  
ATOM   1459  N   SER A  95      11.657   1.161  -2.965  1.00  1.52           N  
ATOM   1460  CA  SER A  95      11.238   2.461  -3.475  1.00  1.52           C  
ATOM   1461  C   SER A  95      12.317   3.505  -3.202  1.00  1.52           C  
ATOM   1462  O   SER A  95      12.608   4.347  -4.056  1.00  1.52           O  
ATOM   1463  CB  SER A  95       9.939   2.916  -2.858  1.00  1.52           C  
ATOM   1464  OG  SER A  95       9.568   4.154  -3.397  1.00  1.52           O  
ATOM   1465  H   SER A  95      11.125   0.708  -2.222  1.00  1.52           H  
ATOM   1466  HA  SER A  95      11.102   2.385  -4.553  1.00  1.52           H  
ATOM   1467 1HB  SER A  95       9.153   2.181  -3.023  1.00  1.52           H  
ATOM   1468 2HB  SER A  95      10.074   3.019  -1.780  1.00  1.52           H  
ATOM   1469  HG  SER A  95       9.233   4.685  -2.637  1.00  1.52           H  
ATOM   1470  N   ALA A  96      12.890   3.471  -1.996  1.00  1.43           N  
ATOM   1471  CA  ALA A  96      13.925   4.416  -1.612  1.00  1.43           C  
ATOM   1472  C   ALA A  96      15.126   4.290  -2.536  1.00  1.43           C  
ATOM   1473  O   ALA A  96      15.734   5.294  -2.891  1.00  1.43           O  
ATOM   1474  CB  ALA A  96      14.343   4.206  -0.172  1.00  1.43           C  
ATOM   1475  H   ALA A  96      12.611   2.749  -1.348  1.00  1.43           H  
ATOM   1476  HA  ALA A  96      13.518   5.423  -1.718  1.00  1.43           H  
ATOM   1477 1HB  ALA A  96      15.097   4.943   0.097  1.00  1.43           H  
ATOM   1478 2HB  ALA A  96      13.476   4.321   0.477  1.00  1.43           H  
ATOM   1479 3HB  ALA A  96      14.755   3.209  -0.056  1.00  1.43           H  
ATOM   1480  N   MET A  97      15.455   3.057  -2.947  1.00  1.36           N  
ATOM   1481  CA  MET A  97      16.570   2.846  -3.869  1.00  1.36           C  
ATOM   1482  C   MET A  97      16.253   3.541  -5.189  1.00  1.36           C  
ATOM   1483  O   MET A  97      17.098   4.233  -5.761  1.00  1.36           O  
ATOM   1484  CB  MET A  97      16.810   1.358  -4.105  1.00  1.36           C  
ATOM   1485  CG  MET A  97      17.321   0.604  -2.913  1.00  1.36           C  
ATOM   1486  SD  MET A  97      17.492  -1.153  -3.207  1.00  1.36           S  
ATOM   1487  CE  MET A  97      17.645  -1.690  -1.517  1.00  1.36           C  
ATOM   1488  H   MET A  97      14.925   2.261  -2.590  1.00  1.36           H  
ATOM   1489  HA  MET A  97      17.469   3.297  -3.451  1.00  1.36           H  
ATOM   1490 1HB  MET A  97      15.886   0.896  -4.389  1.00  1.36           H  
ATOM   1491 2HB  MET A  97      17.514   1.222  -4.926  1.00  1.36           H  
ATOM   1492 1HG  MET A  97      18.292   0.992  -2.637  1.00  1.36           H  
ATOM   1493 2HG  MET A  97      16.633   0.749  -2.082  1.00  1.36           H  
ATOM   1494 1HE  MET A  97      17.768  -2.761  -1.486  1.00  1.36           H  
ATOM   1495 2HE  MET A  97      18.499  -1.214  -1.056  1.00  1.36           H  
ATOM   1496 3HE  MET A  97      16.742  -1.416  -0.969  1.00  1.36           H  
ATOM   1497  N   VAL A  98      15.002   3.423  -5.652  1.00  1.31           N  
ATOM   1498  CA  VAL A  98      14.624   4.044  -6.919  1.00  1.31           C  
ATOM   1499  C   VAL A  98      14.821   5.549  -6.785  1.00  1.31           C  
ATOM   1500  O   VAL A  98      15.409   6.195  -7.663  1.00  1.31           O  
ATOM   1501  CB  VAL A  98      13.132   3.788  -7.257  1.00  1.31           C  
ATOM   1502  CG1 VAL A  98      12.728   4.585  -8.471  1.00  1.31           C  
ATOM   1503  CG2 VAL A  98      12.867   2.326  -7.489  1.00  1.31           C  
ATOM   1504  H   VAL A  98      14.328   2.849  -5.139  1.00  1.31           H  
ATOM   1505  HA  VAL A  98      15.257   3.663  -7.717  1.00  1.31           H  
ATOM   1506  HB  VAL A  98      12.532   4.136  -6.434  1.00  1.31           H  
ATOM   1507 1HG1 VAL A  98      11.669   4.431  -8.678  1.00  1.31           H  
ATOM   1508 2HG1 VAL A  98      12.910   5.641  -8.299  1.00  1.31           H  
ATOM   1509 3HG1 VAL A  98      13.309   4.242  -9.314  1.00  1.31           H  
ATOM   1510 1HG2 VAL A  98      11.812   2.177  -7.700  1.00  1.31           H  
ATOM   1511 2HG2 VAL A  98      13.450   1.986  -8.328  1.00  1.31           H  
ATOM   1512 3HG2 VAL A  98      13.137   1.768  -6.611  1.00  1.31           H  
ATOM   1513  N   ASN A  99      14.353   6.102  -5.658  1.00  1.28           N  
ATOM   1514  CA  ASN A  99      14.488   7.529  -5.425  1.00  1.28           C  
ATOM   1515  C   ASN A  99      15.923   7.975  -5.253  1.00  1.28           C  
ATOM   1516  O   ASN A  99      16.289   9.062  -5.698  1.00  1.28           O  
ATOM   1517  CB  ASN A  99      13.690   7.997  -4.234  1.00  1.28           C  
ATOM   1518  CG  ASN A  99      13.720   9.474  -4.224  1.00  1.28           C  
ATOM   1519  OD1 ASN A  99      13.302  10.069  -5.226  1.00  1.28           O  
ATOM   1520  ND2 ASN A  99      14.177  10.080  -3.155  1.00  1.28           N  
ATOM   1521  H   ASN A  99      13.876   5.510  -4.974  1.00  1.28           H  
ATOM   1522  HA  ASN A  99      14.113   8.041  -6.303  1.00  1.28           H  
ATOM   1523 1HB  ASN A  99      12.667   7.637  -4.277  1.00  1.28           H  
ATOM   1524 2HB  ASN A  99      14.142   7.614  -3.317  1.00  1.28           H  
ATOM   1525 1HD2 ASN A  99      14.203  11.078  -3.117  1.00  1.28           H  
ATOM   1526 2HD2 ASN A  99      14.500   9.541  -2.376  1.00  1.28           H  
ATOM   1527  N   LEU A 100      16.747   7.162  -4.613  1.00  1.28           N  
ATOM   1528  CA  LEU A 100      18.133   7.513  -4.409  1.00  1.28           C  
ATOM   1529  C   LEU A 100      18.769   7.748  -5.759  1.00  1.28           C  
ATOM   1530  O   LEU A 100      19.416   8.772  -5.980  1.00  1.28           O  
ATOM   1531  CB  LEU A 100      18.879   6.405  -3.671  1.00  1.28           C  
ATOM   1532  CG  LEU A 100      20.316   6.710  -3.230  1.00  1.28           C  
ATOM   1533  CD1 LEU A 100      20.671   5.743  -2.076  1.00  1.28           C  
ATOM   1534  CD2 LEU A 100      21.255   6.590  -4.448  1.00  1.28           C  
ATOM   1535  H   LEU A 100      16.398   6.283  -4.240  1.00  1.28           H  
ATOM   1536  HA  LEU A 100      18.185   8.433  -3.828  1.00  1.28           H  
ATOM   1537 1HB  LEU A 100      18.305   6.137  -2.784  1.00  1.28           H  
ATOM   1538 2HB  LEU A 100      18.915   5.528  -4.319  1.00  1.28           H  
ATOM   1539  HG  LEU A 100      20.385   7.724  -2.836  1.00  1.28           H  
ATOM   1540 1HD1 LEU A 100      21.676   5.930  -1.733  1.00  1.28           H  
ATOM   1541 2HD1 LEU A 100      19.975   5.891  -1.251  1.00  1.28           H  
ATOM   1542 3HD1 LEU A 100      20.595   4.731  -2.413  1.00  1.28           H  
ATOM   1543 1HD2 LEU A 100      22.283   6.793  -4.149  1.00  1.28           H  
ATOM   1544 2HD2 LEU A 100      21.182   5.599  -4.859  1.00  1.28           H  
ATOM   1545 3HD2 LEU A 100      20.954   7.308  -5.209  1.00  1.28           H  
ATOM   1546  N   TYR A 101      18.579   6.792  -6.680  1.00  1.29           N  
ATOM   1547  CA  TYR A 101      19.182   6.922  -7.995  1.00  1.29           C  
ATOM   1548  C   TYR A 101      18.649   8.160  -8.704  1.00  1.29           C  
ATOM   1549  O   TYR A 101      19.417   8.926  -9.292  1.00  1.29           O  
ATOM   1550  CB  TYR A 101      18.829   5.694  -8.860  1.00  1.29           C  
ATOM   1551  CG  TYR A 101      19.474   4.411  -8.423  1.00  1.29           C  
ATOM   1552  CD1 TYR A 101      18.713   3.346  -8.007  1.00  1.29           C  
ATOM   1553  CD2 TYR A 101      20.796   4.318  -8.429  1.00  1.29           C  
ATOM   1554  CE1 TYR A 101      19.316   2.189  -7.563  1.00  1.29           C  
ATOM   1555  CE2 TYR A 101      21.419   3.176  -7.992  1.00  1.29           C  
ATOM   1556  CZ  TYR A 101      20.674   2.116  -7.550  1.00  1.29           C  
ATOM   1557  OH  TYR A 101      21.300   0.980  -7.096  1.00  1.29           O  
ATOM   1558  H   TYR A 101      18.020   5.969  -6.446  1.00  1.29           H  
ATOM   1559  HA  TYR A 101      20.262   7.017  -7.886  1.00  1.29           H  
ATOM   1560 1HB  TYR A 101      17.744   5.546  -8.844  1.00  1.29           H  
ATOM   1561 2HB  TYR A 101      19.114   5.885  -9.894  1.00  1.29           H  
ATOM   1562  HD1 TYR A 101      17.632   3.435  -8.017  1.00  1.29           H  
ATOM   1563  HD2 TYR A 101      21.347   5.160  -8.777  1.00  1.29           H  
ATOM   1564  HE1 TYR A 101      18.724   1.352  -7.219  1.00  1.29           H  
ATOM   1565  HE2 TYR A 101      22.504   3.105  -7.989  1.00  1.29           H  
ATOM   1566  HH  TYR A 101      22.239   1.155  -6.984  1.00  1.29           H  
ATOM   1567  N   ALA A 102      17.333   8.393  -8.595  1.00  1.32           N  
ATOM   1568  CA  ALA A 102      16.698   9.520  -9.267  1.00  1.32           C  
ATOM   1569  C   ALA A 102      17.192  10.864  -8.778  1.00  1.32           C  
ATOM   1570  O   ALA A 102      17.498  11.760  -9.565  1.00  1.32           O  
ATOM   1571  CB  ALA A 102      15.207   9.477  -9.020  1.00  1.32           C  
ATOM   1572  H   ALA A 102      16.745   7.732  -8.082  1.00  1.32           H  
ATOM   1573  HA  ALA A 102      16.909   9.424 -10.330  1.00  1.32           H  
ATOM   1574 1HB  ALA A 102      14.715  10.270  -9.556  1.00  1.32           H  
ATOM   1575 2HB  ALA A 102      14.840   8.553  -9.333  1.00  1.32           H  
ATOM   1576 3HB  ALA A 102      15.017   9.585  -7.956  1.00  1.32           H  
ATOM   1577  N   ASN A 103      17.307  10.977  -7.464  1.00  1.35           N  
ATOM   1578  CA  ASN A 103      17.680  12.196  -6.782  1.00  1.35           C  
ATOM   1579  C   ASN A 103      19.140  12.489  -6.861  1.00  1.35           C  
ATOM   1580  O   ASN A 103      19.537  13.605  -7.198  1.00  1.35           O  
ATOM   1581  CB  ASN A 103      17.230  12.129  -5.343  1.00  1.35           C  
ATOM   1582  CG  ASN A 103      17.612  13.339  -4.560  1.00  1.35           C  
ATOM   1583  OD1 ASN A 103      17.600  14.460  -5.067  1.00  1.35           O  
ATOM   1584  ND2 ASN A 103      17.954  13.139  -3.312  1.00  1.35           N  
ATOM   1585  H   ASN A 103      17.068  10.174  -6.888  1.00  1.35           H  
ATOM   1586  HA  ASN A 103      17.177  13.026  -7.259  1.00  1.35           H  
ATOM   1587 1HB  ASN A 103      16.148  11.996  -5.312  1.00  1.35           H  
ATOM   1588 2HB  ASN A 103      17.674  11.247  -4.874  1.00  1.35           H  
ATOM   1589 1HD2 ASN A 103      18.222  13.911  -2.736  1.00  1.35           H  
ATOM   1590 2HD2 ASN A 103      17.951  12.212  -2.938  1.00  1.35           H  
ATOM   1591  N   ALA A 104      19.966  11.522  -6.516  1.00  1.39           N  
ATOM   1592  CA  ALA A 104      21.381  11.771  -6.547  1.00  1.39           C  
ATOM   1593  C   ALA A 104      21.833  12.096  -7.959  1.00  1.39           C  
ATOM   1594  O   ALA A 104      22.633  13.022  -8.169  1.00  1.39           O  
ATOM   1595  CB  ALA A 104      22.098  10.558  -6.036  1.00  1.39           C  
ATOM   1596  H   ALA A 104      19.624  10.599  -6.250  1.00  1.39           H  
ATOM   1597  HA  ALA A 104      21.600  12.629  -5.913  1.00  1.39           H  
ATOM   1598 1HB  ALA A 104      23.173  10.725  -6.051  1.00  1.39           H  
ATOM   1599 2HB  ALA A 104      21.772  10.336  -5.020  1.00  1.39           H  
ATOM   1600 3HB  ALA A 104      21.833   9.738  -6.685  1.00  1.39           H  
ATOM   1601  N   MET A 105      21.289  11.369  -8.950  1.00  1.43           N  
ATOM   1602  CA  MET A 105      21.680  11.624 -10.314  1.00  1.43           C  
ATOM   1603  C   MET A 105      21.141  12.963 -10.779  1.00  1.43           C  
ATOM   1604  O   MET A 105      21.911  13.797 -11.253  1.00  1.43           O  
ATOM   1605  CB  MET A 105      21.207  10.497 -11.228  1.00  1.43           C  
ATOM   1606  CG  MET A 105      21.745  10.568 -12.638  1.00  1.43           C  
ATOM   1607  SD  MET A 105      21.280   9.153 -13.635  1.00  1.43           S  
ATOM   1608  CE  MET A 105      22.392   9.344 -15.033  1.00  1.43           C  
ATOM   1609  H   MET A 105      20.618  10.618  -8.775  1.00  1.43           H  
ATOM   1610  HA  MET A 105      22.766  11.675 -10.360  1.00  1.43           H  
ATOM   1611 1HB  MET A 105      21.489   9.537 -10.803  1.00  1.43           H  
ATOM   1612 2HB  MET A 105      20.114  10.517 -11.284  1.00  1.43           H  
ATOM   1613 1HG  MET A 105      21.337  11.450 -13.101  1.00  1.43           H  
ATOM   1614 2HG  MET A 105      22.827  10.648 -12.626  1.00  1.43           H  
ATOM   1615 1HE  MET A 105      22.232   8.536 -15.739  1.00  1.43           H  
ATOM   1616 2HE  MET A 105      22.224  10.292 -15.523  1.00  1.43           H  
ATOM   1617 3HE  MET A 105      23.411   9.304 -14.675  1.00  1.43           H  
ATOM   1618  N   ALA A 106      19.830  13.210 -10.610  1.00  1.48           N  
ATOM   1619  CA  ALA A 106      19.271  14.461 -11.092  1.00  1.48           C  
ATOM   1620  C   ALA A 106      19.894  15.647 -10.410  1.00  1.48           C  
ATOM   1621  O   ALA A 106      20.300  16.594 -11.073  1.00  1.48           O  
ATOM   1622  CB  ALA A 106      17.779  14.508 -10.849  1.00  1.48           C  
ATOM   1623  H   ALA A 106      19.197  12.535 -10.178  1.00  1.48           H  
ATOM   1624  HA  ALA A 106      19.468  14.526 -12.161  1.00  1.48           H  
ATOM   1625 1HB  ALA A 106      17.364  15.427 -11.236  1.00  1.48           H  
ATOM   1626 2HB  ALA A 106      17.351  13.679 -11.341  1.00  1.48           H  
ATOM   1627 3HB  ALA A 106      17.578  14.440  -9.780  1.00  1.48           H  
ATOM   1628  N   GLY A 107      20.064  15.564  -9.099  1.00  1.54           N  
ATOM   1629  CA  GLY A 107      20.619  16.659  -8.340  1.00  1.54           C  
ATOM   1630  C   GLY A 107      21.948  17.045  -8.930  1.00  1.54           C  
ATOM   1631  O   GLY A 107      22.161  18.204  -9.300  1.00  1.54           O  
ATOM   1632  H   GLY A 107      19.767  14.740  -8.587  1.00  1.54           H  
ATOM   1633 1HA  GLY A 107      19.936  17.507  -8.357  1.00  1.54           H  
ATOM   1634 2HA  GLY A 107      20.742  16.352  -7.302  1.00  1.54           H  
ATOM   1635  N   SER A 108      22.837  16.064  -9.055  1.00  1.62           N  
ATOM   1636  CA  SER A 108      24.157  16.332  -9.569  1.00  1.62           C  
ATOM   1637  C   SER A 108      24.114  16.886 -10.990  1.00  1.62           C  
ATOM   1638  O   SER A 108      24.819  17.842 -11.309  1.00  1.62           O  
ATOM   1639  CB  SER A 108      24.934  15.044  -9.575  1.00  1.62           C  
ATOM   1640  OG  SER A 108      25.099  14.548  -8.273  1.00  1.62           O  
ATOM   1641  H   SER A 108      22.607  15.109  -8.766  1.00  1.62           H  
ATOM   1642  HA  SER A 108      24.644  17.058  -8.920  1.00  1.62           H  
ATOM   1643 1HB  SER A 108      24.419  14.302 -10.193  1.00  1.62           H  
ATOM   1644 2HB  SER A 108      25.905  15.234 -10.023  1.00  1.62           H  
ATOM   1645  HG  SER A 108      24.239  14.111  -8.053  1.00  1.62           H  
ATOM   1646  N   LEU A 109      23.259  16.331 -11.836  1.00  1.70           N  
ATOM   1647  CA  LEU A 109      23.211  16.757 -13.223  1.00  1.70           C  
ATOM   1648  C   LEU A 109      22.598  18.133 -13.423  1.00  1.70           C  
ATOM   1649  O   LEU A 109      22.943  18.866 -14.364  1.00  1.70           O  
ATOM   1650  CB  LEU A 109      22.487  15.716 -14.012  1.00  1.70           C  
ATOM   1651  CG  LEU A 109      23.201  14.461 -14.091  1.00  1.70           C  
ATOM   1652  CD1 LEU A 109      22.421  13.511 -14.829  1.00  1.70           C  
ATOM   1653  CD2 LEU A 109      24.429  14.712 -14.725  1.00  1.70           C  
ATOM   1654  H   LEU A 109      22.664  15.558 -11.530  1.00  1.70           H  
ATOM   1655  HA  LEU A 109      24.234  16.798 -13.590  1.00  1.70           H  
ATOM   1656 1HB  LEU A 109      21.523  15.534 -13.550  1.00  1.70           H  
ATOM   1657 2HB  LEU A 109      22.360  16.066 -15.005  1.00  1.70           H  
ATOM   1658  HG  LEU A 109      23.378  14.059 -13.104  1.00  1.70           H  
ATOM   1659 1HD1 LEU A 109      22.961  12.569 -14.904  1.00  1.70           H  
ATOM   1660 2HD1 LEU A 109      21.464  13.355 -14.335  1.00  1.70           H  
ATOM   1661 3HD1 LEU A 109      22.272  13.931 -15.805  1.00  1.70           H  
ATOM   1662 1HD2 LEU A 109      24.945  13.782 -14.805  1.00  1.70           H  
ATOM   1663 2HD2 LEU A 109      24.223  15.118 -15.692  1.00  1.70           H  
ATOM   1664 3HD2 LEU A 109      25.020  15.424 -14.147  1.00  1.70           H  
ATOM   1665  N   PHE A 110      21.702  18.525 -12.540  1.00  1.79           N  
ATOM   1666  CA  PHE A 110      21.203  19.877 -12.629  1.00  1.79           C  
ATOM   1667  C   PHE A 110      22.335  20.819 -12.195  1.00  1.79           C  
ATOM   1668  O   PHE A 110      22.613  21.827 -12.847  1.00  1.79           O  
ATOM   1669  CB  PHE A 110      19.933  20.041 -11.796  1.00  1.79           C  
ATOM   1670  CG  PHE A 110      18.689  19.602 -12.509  1.00  1.79           C  
ATOM   1671  CD1 PHE A 110      18.096  18.379 -12.323  1.00  1.79           C  
ATOM   1672  CD2 PHE A 110      18.096  20.460 -13.373  1.00  1.79           C  
ATOM   1673  CE1 PHE A 110      16.959  18.032 -12.969  1.00  1.79           C  
ATOM   1674  CE2 PHE A 110      16.964  20.114 -14.013  1.00  1.79           C  
ATOM   1675  CZ  PHE A 110      16.389  18.906 -13.808  1.00  1.79           C  
ATOM   1676  H   PHE A 110      21.377  17.892 -11.808  1.00  1.79           H  
ATOM   1677  HA  PHE A 110      20.948  20.096 -13.666  1.00  1.79           H  
ATOM   1678 1HB  PHE A 110      20.023  19.472 -10.864  1.00  1.79           H  
ATOM   1679 2HB  PHE A 110      19.816  21.066 -11.549  1.00  1.79           H  
ATOM   1680  HD1 PHE A 110      18.515  17.701 -11.649  1.00  1.79           H  
ATOM   1681  HD2 PHE A 110      18.538  21.442 -13.546  1.00  1.79           H  
ATOM   1682  HE1 PHE A 110      16.509  17.064 -12.793  1.00  1.79           H  
ATOM   1683  HE2 PHE A 110      16.522  20.812 -14.681  1.00  1.79           H  
ATOM   1684  HZ  PHE A 110      15.475  18.659 -14.305  1.00  1.79           H  
ATOM   1685  N   LEU A 111      23.074  20.429 -11.153  1.00  1.86           N  
ATOM   1686  CA  LEU A 111      24.190  21.226 -10.644  1.00  1.86           C  
ATOM   1687  C   LEU A 111      25.348  21.337 -11.652  1.00  1.86           C  
ATOM   1688  O   LEU A 111      26.012  22.374 -11.719  1.00  1.86           O  
ATOM   1689  CB  LEU A 111      24.658  20.643  -9.312  1.00  1.86           C  
ATOM   1690  CG  LEU A 111      23.648  20.810  -8.158  1.00  1.86           C  
ATOM   1691  CD1 LEU A 111      24.114  20.014  -6.958  1.00  1.86           C  
ATOM   1692  CD2 LEU A 111      23.522  22.281  -7.817  1.00  1.86           C  
ATOM   1693  H   LEU A 111      22.828  19.570 -10.656  1.00  1.86           H  
ATOM   1694  HA  LEU A 111      23.820  22.231 -10.454  1.00  1.86           H  
ATOM   1695 1HB  LEU A 111      24.841  19.581  -9.441  1.00  1.86           H  
ATOM   1696 2HB  LEU A 111      25.590  21.124  -9.025  1.00  1.86           H  
ATOM   1697  HG  LEU A 111      22.676  20.434  -8.466  1.00  1.86           H  
ATOM   1698 1HD1 LEU A 111      23.398  20.125  -6.146  1.00  1.86           H  
ATOM   1699 2HD1 LEU A 111      24.188  18.961  -7.235  1.00  1.86           H  
ATOM   1700 3HD1 LEU A 111      25.088  20.376  -6.637  1.00  1.86           H  
ATOM   1701 1HD2 LEU A 111      22.801  22.406  -7.008  1.00  1.86           H  
ATOM   1702 2HD2 LEU A 111      24.491  22.665  -7.505  1.00  1.86           H  
ATOM   1703 3HD2 LEU A 111      23.184  22.827  -8.694  1.00  1.86           H  
ATOM   1704  N   GLU A 112      25.550  20.302 -12.481  1.00  1.92           N  
ATOM   1705  CA  GLU A 112      26.600  20.321 -13.507  1.00  1.92           C  
ATOM   1706  C   GLU A 112      26.177  21.079 -14.770  1.00  1.92           C  
ATOM   1707  O   GLU A 112      26.958  21.180 -15.717  1.00  1.92           O  
ATOM   1708  CB  GLU A 112      27.062  18.903 -13.932  1.00  1.92           C  
ATOM   1709  CG  GLU A 112      27.841  18.104 -12.872  1.00  1.92           C  
ATOM   1710  CD  GLU A 112      28.436  16.750 -13.357  1.00  1.92           C  
ATOM   1711  OE1 GLU A 112      28.303  16.374 -14.516  1.00  1.92           O  
ATOM   1712  OE2 GLU A 112      29.032  16.103 -12.537  1.00  1.92           O  
ATOM   1713  H   GLU A 112      24.998  19.458 -12.348  1.00  1.92           H  
ATOM   1714  HA  GLU A 112      27.464  20.836 -13.089  1.00  1.92           H  
ATOM   1715 1HB  GLU A 112      26.182  18.312 -14.182  1.00  1.92           H  
ATOM   1716 2HB  GLU A 112      27.671  18.966 -14.826  1.00  1.92           H  
ATOM   1717 1HG  GLU A 112      28.660  18.728 -12.518  1.00  1.92           H  
ATOM   1718 2HG  GLU A 112      27.190  17.915 -12.029  1.00  1.92           H  
ATOM   1719  N   GLY A 113      24.943  21.592 -14.813  1.00  1.99           N  
ATOM   1720  CA  GLY A 113      24.486  22.320 -15.987  1.00  1.99           C  
ATOM   1721  C   GLY A 113      24.074  21.420 -17.149  1.00  1.99           C  
ATOM   1722  O   GLY A 113      24.116  21.846 -18.305  1.00  1.99           O  
ATOM   1723  H   GLY A 113      24.309  21.514 -14.019  1.00  1.99           H  
ATOM   1724 1HA  GLY A 113      23.637  22.941 -15.699  1.00  1.99           H  
ATOM   1725 2HA  GLY A 113      25.272  22.999 -16.314  1.00  1.99           H  
ATOM   1726  N   ILE A 114      23.705  20.176 -16.854  1.00  2.03           N  
ATOM   1727  CA  ILE A 114      23.305  19.234 -17.887  1.00  2.03           C  
ATOM   1728  C   ILE A 114      21.797  19.249 -18.081  1.00  2.03           C  
ATOM   1729  O   ILE A 114      21.303  19.260 -19.215  1.00  2.03           O  
ATOM   1730  CB  ILE A 114      23.717  17.805 -17.514  1.00  2.03           C  
ATOM   1731  CG1 ILE A 114      25.220  17.726 -17.296  1.00  2.03           C  
ATOM   1732  CG2 ILE A 114      23.221  16.817 -18.569  1.00  2.03           C  
ATOM   1733  CD1 ILE A 114      26.032  18.141 -18.483  1.00  2.03           C  
ATOM   1734  H   ILE A 114      23.675  19.866 -15.885  1.00  2.03           H  
ATOM   1735  HA  ILE A 114      23.783  19.514 -18.824  1.00  2.03           H  
ATOM   1736  HB  ILE A 114      23.256  17.553 -16.571  1.00  2.03           H  
ATOM   1737 1HG1 ILE A 114      25.483  18.375 -16.463  1.00  2.03           H  
ATOM   1738 2HG1 ILE A 114      25.480  16.713 -17.030  1.00  2.03           H  
ATOM   1739 1HG2 ILE A 114      23.470  15.819 -18.286  1.00  2.03           H  
ATOM   1740 2HG2 ILE A 114      22.141  16.899 -18.652  1.00  2.03           H  
ATOM   1741 3HG2 ILE A 114      23.678  17.047 -19.533  1.00  2.03           H  
ATOM   1742 1HD1 ILE A 114      27.071  18.057 -18.242  1.00  2.03           H  
ATOM   1743 2HD1 ILE A 114      25.805  17.494 -19.336  1.00  2.03           H  
ATOM   1744 3HD1 ILE A 114      25.801  19.175 -18.740  1.00  2.03           H  
ATOM   1745  N   LEU A 115      21.071  19.215 -16.971  1.00  2.04           N  
ATOM   1746  CA  LEU A 115      19.622  19.124 -17.047  1.00  2.04           C  
ATOM   1747  C   LEU A 115      18.842  20.434 -16.933  1.00  2.04           C  
ATOM   1748  O   LEU A 115      19.256  21.396 -16.286  1.00  2.04           O  
ATOM   1749  CB  LEU A 115      19.115  18.135 -16.009  1.00  2.04           C  
ATOM   1750  CG  LEU A 115      19.618  16.743 -16.172  1.00  2.04           C  
ATOM   1751  CD1 LEU A 115      19.053  15.860 -15.056  1.00  2.04           C  
ATOM   1752  CD2 LEU A 115      19.233  16.264 -17.516  1.00  2.04           C  
ATOM   1753  H   LEU A 115      21.548  19.220 -16.071  1.00  2.04           H  
ATOM   1754  HA  LEU A 115      19.382  18.701 -18.016  1.00  2.04           H  
ATOM   1755 1HB  LEU A 115      19.429  18.471 -15.036  1.00  2.04           H  
ATOM   1756 2HB  LEU A 115      18.029  18.108 -16.050  1.00  2.04           H  
ATOM   1757  HG  LEU A 115      20.678  16.745 -16.104  1.00  2.04           H  
ATOM   1758 1HD1 LEU A 115      19.425  14.844 -15.167  1.00  2.04           H  
ATOM   1759 2HD1 LEU A 115      19.364  16.259 -14.088  1.00  2.04           H  
ATOM   1760 3HD1 LEU A 115      17.967  15.856 -15.112  1.00  2.04           H  
ATOM   1761 1HD2 LEU A 115      19.587  15.274 -17.680  1.00  2.04           H  
ATOM   1762 2HD2 LEU A 115      18.179  16.275 -17.597  1.00  2.04           H  
ATOM   1763 3HD2 LEU A 115      19.663  16.924 -18.261  1.00  2.04           H  
ATOM   1764  N   ASN A 116      17.682  20.420 -17.581  1.00  2.02           N  
ATOM   1765  CA  ASN A 116      16.658  21.464 -17.568  1.00  2.02           C  
ATOM   1766  C   ASN A 116      15.349  20.703 -17.760  1.00  2.02           C  
ATOM   1767  O   ASN A 116      15.399  19.484 -17.782  1.00  2.02           O  
ATOM   1768  CB  ASN A 116      16.919  22.515 -18.634  1.00  2.02           C  
ATOM   1769  CG  ASN A 116      16.901  21.974 -20.056  1.00  2.02           C  
ATOM   1770  OD1 ASN A 116      16.281  20.942 -20.355  1.00  2.02           O  
ATOM   1771  ND2 ASN A 116      17.579  22.667 -20.942  1.00  2.02           N  
ATOM   1772  H   ASN A 116      17.480  19.586 -18.104  1.00  2.02           H  
ATOM   1773  HA  ASN A 116      16.631  21.951 -16.592  1.00  2.02           H  
ATOM   1774 1HB  ASN A 116      16.177  23.309 -18.552  1.00  2.02           H  
ATOM   1775 2HB  ASN A 116      17.896  22.967 -18.451  1.00  2.02           H  
ATOM   1776 1HD2 ASN A 116      17.606  22.366 -21.897  1.00  2.02           H  
ATOM   1777 2HD2 ASN A 116      18.066  23.498 -20.664  1.00  2.02           H  
ATOM   1778  N   SER A 117      14.199  21.351 -17.949  1.00  1.96           N  
ATOM   1779  CA  SER A 117      12.953  20.562 -18.055  1.00  1.96           C  
ATOM   1780  C   SER A 117      12.909  19.545 -19.210  1.00  1.96           C  
ATOM   1781  O   SER A 117      12.426  18.418 -19.041  1.00  1.96           O  
ATOM   1782  CB  SER A 117      11.753  21.480 -18.215  1.00  1.96           C  
ATOM   1783  OG  SER A 117      11.479  22.253 -17.056  1.00  1.96           O  
ATOM   1784  H   SER A 117      14.168  22.361 -17.964  1.00  1.96           H  
ATOM   1785  HA  SER A 117      12.836  20.003 -17.127  1.00  1.96           H  
ATOM   1786 1HB  SER A 117      11.941  22.148 -19.056  1.00  1.96           H  
ATOM   1787 2HB  SER A 117      10.877  20.886 -18.472  1.00  1.96           H  
ATOM   1788  HG  SER A 117      12.317  22.473 -16.641  1.00  1.96           H  
ATOM   1789  N   ASP A 118      13.411  19.924 -20.384  1.00  1.86           N  
ATOM   1790  CA  ASP A 118      13.335  19.017 -21.526  1.00  1.86           C  
ATOM   1791  C   ASP A 118      14.349  17.893 -21.397  1.00  1.86           C  
ATOM   1792  O   ASP A 118      14.066  16.726 -21.716  1.00  1.86           O  
ATOM   1793  CB  ASP A 118      13.588  19.780 -22.825  1.00  1.86           C  
ATOM   1794  CG  ASP A 118      12.475  20.771 -23.153  1.00  1.86           C  
ATOM   1795  OD1 ASP A 118      11.438  20.706 -22.530  1.00  1.86           O  
ATOM   1796  OD2 ASP A 118      12.672  21.584 -24.021  1.00  1.86           O  
ATOM   1797  H   ASP A 118      13.829  20.838 -20.483  1.00  1.86           H  
ATOM   1798  HA  ASP A 118      12.338  18.579 -21.559  1.00  1.86           H  
ATOM   1799 1HB  ASP A 118      14.534  20.323 -22.744  1.00  1.86           H  
ATOM   1800 2HB  ASP A 118      13.688  19.073 -23.648  1.00  1.86           H  
ATOM   1801  N   ASN A 119      15.541  18.245 -20.921  1.00  1.73           N  
ATOM   1802  CA  ASN A 119      16.587  17.257 -20.795  1.00  1.73           C  
ATOM   1803  C   ASN A 119      16.271  16.344 -19.632  1.00  1.73           C  
ATOM   1804  O   ASN A 119      16.618  15.168 -19.656  1.00  1.73           O  
ATOM   1805  CB  ASN A 119      17.944  17.884 -20.603  1.00  1.73           C  
ATOM   1806  CG  ASN A 119      18.444  18.598 -21.793  1.00  1.73           C  
ATOM   1807  OD1 ASN A 119      17.929  18.434 -22.908  1.00  1.73           O  
ATOM   1808  ND2 ASN A 119      19.479  19.380 -21.601  1.00  1.73           N  
ATOM   1809  H   ASN A 119      15.718  19.213 -20.669  1.00  1.73           H  
ATOM   1810  HA  ASN A 119      16.608  16.650 -21.700  1.00  1.73           H  
ATOM   1811 1HB  ASN A 119      17.895  18.582 -19.781  1.00  1.73           H  
ATOM   1812 2HB  ASN A 119      18.661  17.114 -20.344  1.00  1.73           H  
ATOM   1813 1HD2 ASN A 119      19.876  19.880 -22.370  1.00  1.73           H  
ATOM   1814 2HD2 ASN A 119      19.913  19.451 -20.679  1.00  1.73           H  
ATOM   1815  N   ALA A 120      15.612  16.881 -18.601  1.00  1.60           N  
ATOM   1816  CA  ALA A 120      15.253  16.101 -17.433  1.00  1.60           C  
ATOM   1817  C   ALA A 120      14.313  15.005 -17.807  1.00  1.60           C  
ATOM   1818  O   ALA A 120      14.512  13.849 -17.438  1.00  1.60           O  
ATOM   1819  CB  ALA A 120      14.587  16.979 -16.411  1.00  1.60           C  
ATOM   1820  H   ALA A 120      15.358  17.862 -18.610  1.00  1.60           H  
ATOM   1821  HA  ALA A 120      16.149  15.655 -17.016  1.00  1.60           H  
ATOM   1822 1HB  ALA A 120      14.322  16.408 -15.555  1.00  1.60           H  
ATOM   1823 2HB  ALA A 120      15.276  17.739 -16.150  1.00  1.60           H  
ATOM   1824 3HB  ALA A 120      13.690  17.424 -16.837  1.00  1.60           H  
ATOM   1825  N   ALA A 121      13.300  15.341 -18.599  1.00  1.46           N  
ATOM   1826  CA  ALA A 121      12.380  14.315 -19.024  1.00  1.46           C  
ATOM   1827  C   ALA A 121      13.110  13.279 -19.871  1.00  1.46           C  
ATOM   1828  O   ALA A 121      12.919  12.075 -19.691  1.00  1.46           O  
ATOM   1829  CB  ALA A 121      11.234  14.940 -19.784  1.00  1.46           C  
ATOM   1830  H   ALA A 121      13.149  16.315 -18.881  1.00  1.46           H  
ATOM   1831  HA  ALA A 121      11.994  13.814 -18.138  1.00  1.46           H  
ATOM   1832 1HB  ALA A 121      10.534  14.168 -20.087  1.00  1.46           H  
ATOM   1833 2HB  ALA A 121      10.730  15.666 -19.145  1.00  1.46           H  
ATOM   1834 3HB  ALA A 121      11.627  15.448 -20.668  1.00  1.46           H  
ATOM   1835  N   THR A 122      14.014  13.732 -20.749  1.00  1.34           N  
ATOM   1836  CA  THR A 122      14.745  12.789 -21.583  1.00  1.34           C  
ATOM   1837  C   THR A 122      15.624  11.861 -20.761  1.00  1.34           C  
ATOM   1838  O   THR A 122      15.604  10.646 -20.955  1.00  1.34           O  
ATOM   1839  CB  THR A 122      15.638  13.513 -22.605  1.00  1.34           C  
ATOM   1840  OG1 THR A 122      14.822  14.294 -23.495  1.00  1.34           O  
ATOM   1841  CG2 THR A 122      16.477  12.490 -23.392  1.00  1.34           C  
ATOM   1842  H   THR A 122      14.157  14.736 -20.879  1.00  1.34           H  
ATOM   1843  HA  THR A 122      14.024  12.180 -22.123  1.00  1.34           H  
ATOM   1844  HB  THR A 122      16.311  14.183 -22.078  1.00  1.34           H  
ATOM   1845  HG1 THR A 122      14.412  15.030 -22.993  1.00  1.34           H  
ATOM   1846 1HG2 THR A 122      17.114  13.014 -24.103  1.00  1.34           H  
ATOM   1847 2HG2 THR A 122      17.100  11.920 -22.699  1.00  1.34           H  
ATOM   1848 3HG2 THR A 122      15.817  11.810 -23.929  1.00  1.34           H  
ATOM   1849  N   LEU A 123      16.382  12.417 -19.826  1.00  1.25           N  
ATOM   1850  CA  LEU A 123      17.300  11.618 -19.044  1.00  1.25           C  
ATOM   1851  C   LEU A 123      16.519  10.658 -18.170  1.00  1.25           C  
ATOM   1852  O   LEU A 123      16.882   9.484 -18.085  1.00  1.25           O  
ATOM   1853  CB  LEU A 123      18.305  12.502 -18.281  1.00  1.25           C  
ATOM   1854  CG  LEU A 123      19.506  11.721 -17.586  1.00  1.25           C  
ATOM   1855  CD1 LEU A 123      20.762  12.549 -17.650  1.00  1.25           C  
ATOM   1856  CD2 LEU A 123      19.224  11.464 -16.175  1.00  1.25           C  
ATOM   1857  H   LEU A 123      16.345  13.420 -19.685  1.00  1.25           H  
ATOM   1858  HA  LEU A 123      17.881  11.016 -19.731  1.00  1.25           H  
ATOM   1859 1HB  LEU A 123      18.733  13.209 -18.987  1.00  1.25           H  
ATOM   1860 2HB  LEU A 123      17.770  13.076 -17.532  1.00  1.25           H  
ATOM   1861  HG  LEU A 123      19.659  10.781 -18.094  1.00  1.25           H  
ATOM   1862 1HD1 LEU A 123      21.579  12.001 -17.184  1.00  1.25           H  
ATOM   1863 2HD1 LEU A 123      21.024  12.771 -18.679  1.00  1.25           H  
ATOM   1864 3HD1 LEU A 123      20.588  13.457 -17.126  1.00  1.25           H  
ATOM   1865 1HD2 LEU A 123      20.045  10.940 -15.734  1.00  1.25           H  
ATOM   1866 2HD2 LEU A 123      19.092  12.408 -15.658  1.00  1.25           H  
ATOM   1867 3HD2 LEU A 123      18.330  10.861 -16.101  1.00  1.25           H  
ATOM   1868  N   ALA A 124      15.441  11.128 -17.532  1.00  1.18           N  
ATOM   1869  CA  ALA A 124      14.622  10.257 -16.699  1.00  1.18           C  
ATOM   1870  C   ALA A 124      14.089   9.079 -17.505  1.00  1.18           C  
ATOM   1871  O   ALA A 124      14.105   7.934 -17.038  1.00  1.18           O  
ATOM   1872  CB  ALA A 124      13.441  11.032 -16.144  1.00  1.18           C  
ATOM   1873  H   ALA A 124      15.172  12.109 -17.623  1.00  1.18           H  
ATOM   1874  HA  ALA A 124      15.238   9.874 -15.889  1.00  1.18           H  
ATOM   1875 1HB  ALA A 124      12.846  10.383 -15.532  1.00  1.18           H  
ATOM   1876 2HB  ALA A 124      13.776  11.872 -15.552  1.00  1.18           H  
ATOM   1877 3HB  ALA A 124      12.837  11.401 -16.971  1.00  1.18           H  
ATOM   1878  N   LYS A 125      13.667   9.339 -18.749  1.00  1.11           N  
ATOM   1879  CA  LYS A 125      13.171   8.277 -19.611  1.00  1.11           C  
ATOM   1880  C   LYS A 125      14.275   7.332 -20.029  1.00  1.11           C  
ATOM   1881  O   LYS A 125      14.096   6.116 -20.008  1.00  1.11           O  
ATOM   1882  CB  LYS A 125      12.503   8.858 -20.861  1.00  1.11           C  
ATOM   1883  CG  LYS A 125      11.165   9.541 -20.623  1.00  1.11           C  
ATOM   1884  CD  LYS A 125      10.624  10.175 -21.886  1.00  1.11           C  
ATOM   1885  CE  LYS A 125       9.295  10.870 -21.623  1.00  1.11           C  
ATOM   1886  NZ  LYS A 125       8.755  11.525 -22.851  1.00  1.11           N  
ATOM   1887  H   LYS A 125      13.654  10.299 -19.099  1.00  1.11           H  
ATOM   1888  HA  LYS A 125      12.444   7.700 -19.057  1.00  1.11           H  
ATOM   1889 1HB  LYS A 125      13.173   9.593 -21.312  1.00  1.11           H  
ATOM   1890 2HB  LYS A 125      12.352   8.065 -21.590  1.00  1.11           H  
ATOM   1891 1HG  LYS A 125      10.457   8.786 -20.334  1.00  1.11           H  
ATOM   1892 2HG  LYS A 125      11.240  10.276 -19.826  1.00  1.11           H  
ATOM   1893 1HD  LYS A 125      11.344  10.912 -22.252  1.00  1.11           H  
ATOM   1894 2HD  LYS A 125      10.486   9.412 -22.650  1.00  1.11           H  
ATOM   1895 1HE  LYS A 125       8.575  10.135 -21.266  1.00  1.11           H  
ATOM   1896 2HE  LYS A 125       9.440  11.628 -20.850  1.00  1.11           H  
ATOM   1897 1HZ  LYS A 125       7.876  11.975 -22.635  1.00  1.11           H  
ATOM   1898 2HZ  LYS A 125       9.415  12.216 -23.180  1.00  1.11           H  
ATOM   1899 3HZ  LYS A 125       8.609  10.830 -23.569  1.00  1.11           H  
ATOM   1900  N   LYS A 126      15.453   7.862 -20.342  1.00  1.05           N  
ATOM   1901  CA  LYS A 126      16.527   6.994 -20.791  1.00  1.05           C  
ATOM   1902  C   LYS A 126      17.026   6.125 -19.654  1.00  1.05           C  
ATOM   1903  O   LYS A 126      17.278   4.934 -19.838  1.00  1.05           O  
ATOM   1904  CB  LYS A 126      17.696   7.826 -21.327  1.00  1.05           C  
ATOM   1905  CG  LYS A 126      17.436   8.572 -22.647  1.00  1.05           C  
ATOM   1906  CD  LYS A 126      17.318   7.646 -23.823  1.00  1.05           C  
ATOM   1907  CE  LYS A 126      17.153   8.442 -25.112  1.00  1.05           C  
ATOM   1908  NZ  LYS A 126      17.013   7.556 -26.302  1.00  1.05           N  
ATOM   1909  H   LYS A 126      15.582   8.873 -20.334  1.00  1.05           H  
ATOM   1910  HA  LYS A 126      16.148   6.346 -21.580  1.00  1.05           H  
ATOM   1911 1HB  LYS A 126      17.956   8.575 -20.578  1.00  1.05           H  
ATOM   1912 2HB  LYS A 126      18.567   7.188 -21.461  1.00  1.05           H  
ATOM   1913 1HG  LYS A 126      16.503   9.111 -22.569  1.00  1.05           H  
ATOM   1914 2HG  LYS A 126      18.228   9.286 -22.827  1.00  1.05           H  
ATOM   1915 1HD  LYS A 126      18.213   7.027 -23.894  1.00  1.05           H  
ATOM   1916 2HD  LYS A 126      16.453   6.996 -23.687  1.00  1.05           H  
ATOM   1917 1HE  LYS A 126      16.266   9.070 -25.030  1.00  1.05           H  
ATOM   1918 2HE  LYS A 126      18.026   9.082 -25.246  1.00  1.05           H  
ATOM   1919 1HZ  LYS A 126      16.908   8.120 -27.133  1.00  1.05           H  
ATOM   1920 2HZ  LYS A 126      17.837   6.977 -26.390  1.00  1.05           H  
ATOM   1921 3HZ  LYS A 126      16.200   6.967 -26.191  1.00  1.05           H  
ATOM   1922  N   CYS A 127      17.122   6.696 -18.458  1.00  1.00           N  
ATOM   1923  CA  CYS A 127      17.622   5.932 -17.336  1.00  1.00           C  
ATOM   1924  C   CYS A 127      16.635   4.859 -16.944  1.00  1.00           C  
ATOM   1925  O   CYS A 127      16.997   3.691 -16.794  1.00  1.00           O  
ATOM   1926  CB  CYS A 127      17.839   6.850 -16.145  1.00  1.00           C  
ATOM   1927  SG  CYS A 127      19.141   8.015 -16.401  1.00  1.00           S  
ATOM   1928  H   CYS A 127      16.892   7.679 -18.339  1.00  1.00           H  
ATOM   1929  HA  CYS A 127      18.569   5.468 -17.618  1.00  1.00           H  
ATOM   1930 1HB  CYS A 127      16.923   7.411 -15.942  1.00  1.00           H  
ATOM   1931 2HB  CYS A 127      18.080   6.259 -15.267  1.00  1.00           H  
ATOM   1932  HG  CYS A 127      18.423   8.774 -17.272  1.00  1.00           H  
ATOM   1933  N   ALA A 128      15.363   5.233 -16.816  1.00  0.95           N  
ATOM   1934  CA  ALA A 128      14.364   4.265 -16.417  1.00  0.95           C  
ATOM   1935  C   ALA A 128      14.214   3.156 -17.461  1.00  0.95           C  
ATOM   1936  O   ALA A 128      14.092   1.984 -17.099  1.00  0.95           O  
ATOM   1937  CB  ALA A 128      13.048   4.968 -16.180  1.00  0.95           C  
ATOM   1938  H   ALA A 128      15.076   6.200 -16.973  1.00  0.95           H  
ATOM   1939  HA  ALA A 128      14.690   3.807 -15.484  1.00  0.95           H  
ATOM   1940 1HB  ALA A 128      12.315   4.244 -15.849  1.00  0.95           H  
ATOM   1941 2HB  ALA A 128      13.168   5.735 -15.417  1.00  0.95           H  
ATOM   1942 3HB  ALA A 128      12.725   5.435 -17.110  1.00  0.95           H  
ATOM   1943  N   ASN A 129      14.267   3.509 -18.756  1.00  0.91           N  
ATOM   1944  CA  ASN A 129      14.120   2.519 -19.818  1.00  0.91           C  
ATOM   1945  C   ASN A 129      15.320   1.581 -19.881  1.00  0.91           C  
ATOM   1946  O   ASN A 129      15.169   0.385 -20.145  1.00  0.91           O  
ATOM   1947  CB  ASN A 129      13.927   3.200 -21.158  1.00  0.91           C  
ATOM   1948  CG  ASN A 129      12.565   3.863 -21.296  1.00  0.91           C  
ATOM   1949  OD1 ASN A 129      11.597   3.532 -20.596  1.00  0.91           O  
ATOM   1950  ND2 ASN A 129      12.478   4.798 -22.208  1.00  0.91           N  
ATOM   1951  H   ASN A 129      14.372   4.487 -19.026  1.00  0.91           H  
ATOM   1952  HA  ASN A 129      13.241   1.911 -19.603  1.00  0.91           H  
ATOM   1953 1HB  ASN A 129      14.705   3.955 -21.289  1.00  0.91           H  
ATOM   1954 2HB  ASN A 129      14.045   2.469 -21.955  1.00  0.91           H  
ATOM   1955 1HD2 ASN A 129      11.614   5.276 -22.353  1.00  0.91           H  
ATOM   1956 2HD2 ASN A 129      13.281   5.037 -22.750  1.00  0.91           H  
ATOM   1957  N   ASP A 130      16.518   2.103 -19.603  1.00  0.87           N  
ATOM   1958  CA  ASP A 130      17.712   1.275 -19.633  1.00  0.87           C  
ATOM   1959  C   ASP A 130      17.649   0.309 -18.464  1.00  0.87           C  
ATOM   1960  O   ASP A 130      17.958  -0.879 -18.612  1.00  0.87           O  
ATOM   1961  CB  ASP A 130      18.964   2.151 -19.584  1.00  0.87           C  
ATOM   1962  CG  ASP A 130      20.271   1.433 -19.883  1.00  0.87           C  
ATOM   1963  OD1 ASP A 130      20.409   0.871 -20.959  1.00  0.87           O  
ATOM   1964  OD2 ASP A 130      21.159   1.491 -19.083  1.00  0.87           O  
ATOM   1965  H   ASP A 130      16.620   3.101 -19.410  1.00  0.87           H  
ATOM   1966  HA  ASP A 130      17.722   0.702 -20.559  1.00  0.87           H  
ATOM   1967 1HB  ASP A 130      18.852   2.967 -20.298  1.00  0.87           H  
ATOM   1968 2HB  ASP A 130      19.035   2.613 -18.592  1.00  0.87           H  
ATOM   1969  N   MET A 131      17.198   0.802 -17.304  1.00  0.84           N  
ATOM   1970  CA  MET A 131      17.052  -0.070 -16.161  1.00  0.84           C  
ATOM   1971  C   MET A 131      16.045  -1.164 -16.478  1.00  0.84           C  
ATOM   1972  O   MET A 131      16.282  -2.328 -16.148  1.00  0.84           O  
ATOM   1973  CB  MET A 131      16.632   0.715 -14.912  1.00  0.84           C  
ATOM   1974  CG  MET A 131      17.704   1.637 -14.340  1.00  0.84           C  
ATOM   1975  SD  MET A 131      17.134   2.569 -12.923  1.00  0.84           S  
ATOM   1976  CE  MET A 131      18.574   3.614 -12.613  1.00  0.84           C  
ATOM   1977  H   MET A 131      16.973   1.794 -17.217  1.00  0.84           H  
ATOM   1978  HA  MET A 131      18.005  -0.550 -15.969  1.00  0.84           H  
ATOM   1979 1HB  MET A 131      15.760   1.324 -15.146  1.00  0.84           H  
ATOM   1980 2HB  MET A 131      16.347   0.026 -14.129  1.00  0.84           H  
ATOM   1981 1HG  MET A 131      18.545   1.051 -14.025  1.00  0.84           H  
ATOM   1982 2HG  MET A 131      18.050   2.327 -15.098  1.00  0.84           H  
ATOM   1983 1HE  MET A 131      18.386   4.250 -11.753  1.00  0.84           H  
ATOM   1984 2HE  MET A 131      19.447   2.997 -12.419  1.00  0.84           H  
ATOM   1985 3HE  MET A 131      18.764   4.237 -13.490  1.00  0.84           H  
ATOM   1986  N   GLU A 132      14.918  -0.814 -17.120  1.00  0.82           N  
ATOM   1987  CA  GLU A 132      13.918  -1.828 -17.444  1.00  0.82           C  
ATOM   1988  C   GLU A 132      14.486  -2.879 -18.381  1.00  0.82           C  
ATOM   1989  O   GLU A 132      14.248  -4.073 -18.185  1.00  0.82           O  
ATOM   1990  CB  GLU A 132      12.646  -1.226 -18.055  1.00  0.82           C  
ATOM   1991  CG  GLU A 132      11.538  -2.283 -18.299  1.00  0.82           C  
ATOM   1992  CD  GLU A 132      10.221  -1.724 -18.837  1.00  0.82           C  
ATOM   1993  OE1 GLU A 132      10.220  -1.119 -19.881  1.00  0.82           O  
ATOM   1994  OE2 GLU A 132       9.216  -1.906 -18.178  1.00  0.82           O  
ATOM   1995  H   GLU A 132      14.743   0.164 -17.354  1.00  0.82           H  
ATOM   1996  HA  GLU A 132      13.636  -2.334 -16.529  1.00  0.82           H  
ATOM   1997 1HB  GLU A 132      12.251  -0.454 -17.396  1.00  0.82           H  
ATOM   1998 2HB  GLU A 132      12.889  -0.752 -19.006  1.00  0.82           H  
ATOM   1999 1HG  GLU A 132      11.920  -3.020 -19.007  1.00  0.82           H  
ATOM   2000 2HG  GLU A 132      11.346  -2.800 -17.356  1.00  0.82           H  
ATOM   2001  N   ALA A 133      15.244  -2.453 -19.401  1.00  0.82           N  
ATOM   2002  CA  ALA A 133      15.829  -3.405 -20.337  1.00  0.82           C  
ATOM   2003  C   ALA A 133      16.747  -4.370 -19.599  1.00  0.82           C  
ATOM   2004  O   ALA A 133      16.709  -5.587 -19.824  1.00  0.82           O  
ATOM   2005  CB  ALA A 133      16.601  -2.662 -21.409  1.00  0.82           C  
ATOM   2006  H   ALA A 133      15.392  -1.451 -19.538  1.00  0.82           H  
ATOM   2007  HA  ALA A 133      15.022  -3.977 -20.794  1.00  0.82           H  
ATOM   2008 1HB  ALA A 133      17.026  -3.371 -22.114  1.00  0.82           H  
ATOM   2009 2HB  ALA A 133      15.929  -1.981 -21.930  1.00  0.82           H  
ATOM   2010 3HB  ALA A 133      17.402  -2.089 -20.940  1.00  0.82           H  
ATOM   2011  N   PHE A 134      17.532  -3.827 -18.670  1.00  0.83           N  
ATOM   2012  CA  PHE A 134      18.399  -4.630 -17.835  1.00  0.83           C  
ATOM   2013  C   PHE A 134      17.601  -5.622 -17.018  1.00  0.83           C  
ATOM   2014  O   PHE A 134      17.903  -6.816 -17.000  1.00  0.83           O  
ATOM   2015  CB  PHE A 134      19.220  -3.743 -16.914  1.00  0.83           C  
ATOM   2016  CG  PHE A 134      19.923  -4.503 -15.875  1.00  0.83           C  
ATOM   2017  CD1 PHE A 134      21.084  -5.182 -16.129  1.00  0.83           C  
ATOM   2018  CD2 PHE A 134      19.384  -4.542 -14.607  1.00  0.83           C  
ATOM   2019  CE1 PHE A 134      21.683  -5.898 -15.129  1.00  0.83           C  
ATOM   2020  CE2 PHE A 134      19.979  -5.251 -13.616  1.00  0.83           C  
ATOM   2021  CZ  PHE A 134      21.114  -5.932 -13.873  1.00  0.83           C  
ATOM   2022  H   PHE A 134      17.533  -2.812 -18.546  1.00  0.83           H  
ATOM   2023  HA  PHE A 134      19.078  -5.186 -18.479  1.00  0.83           H  
ATOM   2024 1HB  PHE A 134      19.942  -3.211 -17.506  1.00  0.83           H  
ATOM   2025 2HB  PHE A 134      18.592  -3.013 -16.434  1.00  0.83           H  
ATOM   2026  HD1 PHE A 134      21.517  -5.157 -17.128  1.00  0.83           H  
ATOM   2027  HD2 PHE A 134      18.462  -3.995 -14.416  1.00  0.83           H  
ATOM   2028  HE1 PHE A 134      22.603  -6.451 -15.325  1.00  0.83           H  
ATOM   2029  HE2 PHE A 134      19.552  -5.285 -12.628  1.00  0.83           H  
ATOM   2030  HZ  PHE A 134      21.579  -6.509 -13.080  1.00  0.83           H  
ATOM   2031  N   ALA A 135      16.579  -5.129 -16.336  1.00  0.86           N  
ATOM   2032  CA  ALA A 135      15.762  -5.966 -15.492  1.00  0.86           C  
ATOM   2033  C   ALA A 135      15.116  -7.084 -16.283  1.00  0.86           C  
ATOM   2034  O   ALA A 135      15.048  -8.218 -15.816  1.00  0.86           O  
ATOM   2035  CB  ALA A 135      14.716  -5.131 -14.836  1.00  0.86           C  
ATOM   2036  H   ALA A 135      16.370  -4.134 -16.398  1.00  0.86           H  
ATOM   2037  HA  ALA A 135      16.408  -6.410 -14.731  1.00  0.86           H  
ATOM   2038 1HB  ALA A 135      14.114  -5.742 -14.172  1.00  0.86           H  
ATOM   2039 2HB  ALA A 135      15.185  -4.357 -14.290  1.00  0.86           H  
ATOM   2040 3HB  ALA A 135      14.090  -4.684 -15.602  1.00  0.86           H  
ATOM   2041  N   LYS A 136      14.666  -6.779 -17.504  1.00  0.91           N  
ATOM   2042  CA  LYS A 136      14.039  -7.788 -18.339  1.00  0.91           C  
ATOM   2043  C   LYS A 136      15.037  -8.906 -18.555  1.00  0.91           C  
ATOM   2044  O   LYS A 136      14.708 -10.079 -18.370  1.00  0.91           O  
ATOM   2045  CB  LYS A 136      13.579  -7.180 -19.666  1.00  0.91           C  
ATOM   2046  CG  LYS A 136      12.846  -8.133 -20.617  1.00  0.91           C  
ATOM   2047  CD  LYS A 136      12.399  -7.384 -21.881  1.00  0.91           C  
ATOM   2048  CE  LYS A 136      11.540  -8.251 -22.803  1.00  0.91           C  
ATOM   2049  NZ  LYS A 136      12.313  -9.364 -23.412  1.00  0.91           N  
ATOM   2050  H   LYS A 136      14.733  -5.821 -17.845  1.00  0.91           H  
ATOM   2051  HA  LYS A 136      13.177  -8.199 -17.817  1.00  0.91           H  
ATOM   2052 1HB  LYS A 136      12.928  -6.328 -19.462  1.00  0.91           H  
ATOM   2053 2HB  LYS A 136      14.447  -6.794 -20.198  1.00  0.91           H  
ATOM   2054 1HG  LYS A 136      13.511  -8.956 -20.903  1.00  0.91           H  
ATOM   2055 2HG  LYS A 136      11.972  -8.551 -20.119  1.00  0.91           H  
ATOM   2056 1HD  LYS A 136      11.833  -6.497 -21.592  1.00  0.91           H  
ATOM   2057 2HD  LYS A 136      13.284  -7.061 -22.429  1.00  0.91           H  
ATOM   2058 1HE  LYS A 136      10.714  -8.670 -22.230  1.00  0.91           H  
ATOM   2059 2HE  LYS A 136      11.137  -7.627 -23.599  1.00  0.91           H  
ATOM   2060 1HZ  LYS A 136      11.724  -9.916 -24.006  1.00  0.91           H  
ATOM   2061 2HZ  LYS A 136      13.081  -9.007 -23.952  1.00  0.91           H  
ATOM   2062 3HZ  LYS A 136      12.690  -9.975 -22.676  1.00  0.91           H  
ATOM   2063  N   LYS A 137      16.271  -8.541 -18.917  1.00  1.01           N  
ATOM   2064  CA  LYS A 137      17.314  -9.532 -19.132  1.00  1.01           C  
ATOM   2065  C   LYS A 137      17.521 -10.380 -17.881  1.00  1.01           C  
ATOM   2066  O   LYS A 137      17.634 -11.604 -17.960  1.00  1.01           O  
ATOM   2067  CB  LYS A 137      18.627  -8.853 -19.534  1.00  1.01           C  
ATOM   2068  CG  LYS A 137      19.774  -9.803 -19.847  1.00  1.01           C  
ATOM   2069  CD  LYS A 137      21.018  -9.029 -20.269  1.00  1.01           C  
ATOM   2070  CE  LYS A 137      22.197  -9.955 -20.540  1.00  1.01           C  
ATOM   2071  NZ  LYS A 137      23.401  -9.201 -20.994  1.00  1.01           N  
ATOM   2072  H   LYS A 137      16.483  -7.548 -19.056  1.00  1.01           H  
ATOM   2073  HA  LYS A 137      16.999 -10.194 -19.941  1.00  1.01           H  
ATOM   2074 1HB  LYS A 137      18.454  -8.219 -20.404  1.00  1.01           H  
ATOM   2075 2HB  LYS A 137      18.961  -8.206 -18.728  1.00  1.01           H  
ATOM   2076 1HG  LYS A 137      19.998 -10.395 -18.972  1.00  1.01           H  
ATOM   2077 2HG  LYS A 137      19.478 -10.476 -20.652  1.00  1.01           H  
ATOM   2078 1HD  LYS A 137      20.799  -8.450 -21.167  1.00  1.01           H  
ATOM   2079 2HD  LYS A 137      21.291  -8.337 -19.471  1.00  1.01           H  
ATOM   2080 1HE  LYS A 137      22.445 -10.489 -19.627  1.00  1.01           H  
ATOM   2081 2HE  LYS A 137      21.919 -10.674 -21.308  1.00  1.01           H  
ATOM   2082 1HZ  LYS A 137      24.160  -9.845 -21.161  1.00  1.01           H  
ATOM   2083 2HZ  LYS A 137      23.185  -8.706 -21.848  1.00  1.01           H  
ATOM   2084 3HZ  LYS A 137      23.673  -8.538 -20.282  1.00  1.01           H  
ATOM   2085  N   MET A 138      17.546  -9.745 -16.702  1.00  1.15           N  
ATOM   2086  CA  MET A 138      17.789 -10.514 -15.484  1.00  1.15           C  
ATOM   2087  C   MET A 138      16.674 -11.527 -15.248  1.00  1.15           C  
ATOM   2088  O   MET A 138      16.934 -12.660 -14.823  1.00  1.15           O  
ATOM   2089  CB  MET A 138      17.890  -9.597 -14.267  1.00  1.15           C  
ATOM   2090  CG  MET A 138      19.050  -8.652 -14.293  1.00  1.15           C  
ATOM   2091  SD  MET A 138      20.627  -9.464 -14.436  1.00  1.15           S  
ATOM   2092  CE  MET A 138      20.831  -9.277 -16.201  1.00  1.15           C  
ATOM   2093  H   MET A 138      17.443  -8.728 -16.673  1.00  1.15           H  
ATOM   2094  HA  MET A 138      18.723 -11.062 -15.601  1.00  1.15           H  
ATOM   2095 1HB  MET A 138      16.981  -9.000 -14.194  1.00  1.15           H  
ATOM   2096 2HB  MET A 138      17.959 -10.196 -13.359  1.00  1.15           H  
ATOM   2097 1HG  MET A 138      18.940  -7.970 -15.126  1.00  1.15           H  
ATOM   2098 2HG  MET A 138      19.043  -8.071 -13.376  1.00  1.15           H  
ATOM   2099 1HE  MET A 138      21.774  -9.718 -16.513  1.00  1.15           H  
ATOM   2100 2HE  MET A 138      20.018  -9.773 -16.697  1.00  1.15           H  
ATOM   2101 3HE  MET A 138      20.811  -8.226 -16.467  1.00  1.15           H  
ATOM   2102  N   VAL A 139      15.440 -11.136 -15.568  1.00  1.37           N  
ATOM   2103  CA  VAL A 139      14.296 -12.019 -15.416  1.00  1.37           C  
ATOM   2104  C   VAL A 139      14.388 -13.193 -16.384  1.00  1.37           C  
ATOM   2105  O   VAL A 139      14.143 -14.338 -15.999  1.00  1.37           O  
ATOM   2106  CB  VAL A 139      12.974 -11.252 -15.616  1.00  1.37           C  
ATOM   2107  CG1 VAL A 139      11.813 -12.223 -15.654  1.00  1.37           C  
ATOM   2108  CG2 VAL A 139      12.777 -10.253 -14.459  1.00  1.37           C  
ATOM   2109  H   VAL A 139      15.293 -10.180 -15.902  1.00  1.37           H  
ATOM   2110  HA  VAL A 139      14.302 -12.411 -14.399  1.00  1.37           H  
ATOM   2111  HB  VAL A 139      13.006 -10.719 -16.566  1.00  1.37           H  
ATOM   2112 1HG1 VAL A 139      10.886 -11.673 -15.803  1.00  1.37           H  
ATOM   2113 2HG1 VAL A 139      11.957 -12.924 -16.477  1.00  1.37           H  
ATOM   2114 3HG1 VAL A 139      11.766 -12.770 -14.713  1.00  1.37           H  
ATOM   2115 1HG2 VAL A 139      11.847  -9.708 -14.603  1.00  1.37           H  
ATOM   2116 2HG2 VAL A 139      12.740 -10.794 -13.515  1.00  1.37           H  
ATOM   2117 3HG2 VAL A 139      13.601  -9.553 -14.434  1.00  1.37           H  
ATOM   2118  N   GLU A 140      14.759 -12.912 -17.640  1.00  1.66           N  
ATOM   2119  CA  GLU A 140      14.897 -13.962 -18.648  1.00  1.66           C  
ATOM   2120  C   GLU A 140      15.983 -14.970 -18.261  1.00  1.66           C  
ATOM   2121  O   GLU A 140      15.824 -16.173 -18.480  1.00  1.66           O  
ATOM   2122  CB  GLU A 140      15.213 -13.356 -20.023  1.00  1.66           C  
ATOM   2123  CG  GLU A 140      14.048 -12.599 -20.658  1.00  1.66           C  
ATOM   2124  CD  GLU A 140      14.385 -11.961 -21.985  1.00  1.66           C  
ATOM   2125  OE1 GLU A 140      15.520 -12.015 -22.402  1.00  1.66           O  
ATOM   2126  OE2 GLU A 140      13.485 -11.401 -22.587  1.00  1.66           O  
ATOM   2127  H   GLU A 140      14.933 -11.940 -17.896  1.00  1.66           H  
ATOM   2128  HA  GLU A 140      13.951 -14.495 -18.717  1.00  1.66           H  
ATOM   2129 1HB  GLU A 140      16.045 -12.658 -19.924  1.00  1.66           H  
ATOM   2130 2HB  GLU A 140      15.524 -14.143 -20.708  1.00  1.66           H  
ATOM   2131 1HG  GLU A 140      13.220 -13.291 -20.802  1.00  1.66           H  
ATOM   2132 2HG  GLU A 140      13.718 -11.827 -19.965  1.00  1.66           H  
ATOM   2133  N   ILE A 141      17.076 -14.483 -17.670  1.00  2.02           N  
ATOM   2134  CA  ILE A 141      18.150 -15.351 -17.203  1.00  2.02           C  
ATOM   2135  C   ILE A 141      17.678 -16.191 -16.023  1.00  2.02           C  
ATOM   2136  O   ILE A 141      17.933 -17.396 -15.951  1.00  2.02           O  
ATOM   2137  CB  ILE A 141      19.385 -14.539 -16.787  1.00  2.02           C  
ATOM   2138  CG1 ILE A 141      20.011 -13.873 -18.008  1.00  2.02           C  
ATOM   2139  CG2 ILE A 141      20.390 -15.436 -16.080  1.00  2.02           C  
ATOM   2140  CD1 ILE A 141      21.027 -12.839 -17.646  1.00  2.02           C  
ATOM   2141  H   ILE A 141      17.165 -13.472 -17.558  1.00  2.02           H  
ATOM   2142  HA  ILE A 141      18.431 -16.021 -18.013  1.00  2.02           H  
ATOM   2143  HB  ILE A 141      19.074 -13.740 -16.109  1.00  2.02           H  
ATOM   2144 1HG1 ILE A 141      20.491 -14.633 -18.621  1.00  2.02           H  
ATOM   2145 2HG1 ILE A 141      19.227 -13.400 -18.597  1.00  2.02           H  
ATOM   2146 1HG2 ILE A 141      21.252 -14.844 -15.777  1.00  2.02           H  
ATOM   2147 2HG2 ILE A 141      19.927 -15.877 -15.198  1.00  2.02           H  
ATOM   2148 3HG2 ILE A 141      20.711 -16.228 -16.756  1.00  2.02           H  
ATOM   2149 1HD1 ILE A 141      21.432 -12.402 -18.550  1.00  2.02           H  
ATOM   2150 2HD1 ILE A 141      20.545 -12.072 -17.051  1.00  2.02           H  
ATOM   2151 3HD1 ILE A 141      21.829 -13.296 -17.072  1.00  2.02           H  
ATOM   2152  N   GLY A 142      17.010 -15.542 -15.070  1.00  2.43           N  
ATOM   2153  CA  GLY A 142      16.491 -16.208 -13.891  1.00  2.43           C  
ATOM   2154  C   GLY A 142      17.494 -17.209 -13.329  1.00  2.43           C  
ATOM   2155  O   GLY A 142      17.581 -17.399 -12.112  1.00  2.43           O  
ATOM   2156  H   GLY A 142      16.850 -14.540 -15.165  1.00  2.43           H  
ATOM   2157 1HA  GLY A 142      16.256 -15.454 -13.135  1.00  2.43           H  
ATOM   2158 2HA  GLY A 142      15.556 -16.713 -14.147  1.00  2.43           H  
TER    2159
ENDMDL

REMARK ID 150116 MODEL 3 2021-11-13_00000035_1_19
PFRMAT TS
TARGET 2021-11-13_00000035_1_19
AUTHOR BAKER-ROBETTA
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -2.919  -0.158   2.378  1.00 12.90           N  
ATOM      2  CA  ASN A   1      -1.641  -0.399   3.038  1.00 12.90           C  
ATOM      3  C   ASN A   1      -0.769   0.854   3.042  1.00 12.90           C  
ATOM      4  O   ASN A   1       0.299   0.876   2.422  1.00 12.90           O  
ATOM      5  CB  ASN A   1      -0.908  -1.556   2.379  1.00 12.90           C  
ATOM      6  CG  ASN A   1      -1.613  -2.884   2.552  1.00 12.90           C  
ATOM      7  OD1 ASN A   1      -2.126  -3.200   3.632  1.00 12.90           O  
ATOM      8  ND2 ASN A   1      -1.640  -3.670   1.503  1.00 12.90           N  
ATOM      9 1H   ASN A   1      -2.981  -0.740   1.555  1.00 12.90           H  
ATOM     10 2H   ASN A   1      -3.676  -0.387   3.006  1.00 12.90           H  
ATOM     11 3H   ASN A   1      -2.985   0.812   2.105  1.00 12.90           H  
ATOM     12  HA  ASN A   1      -1.835  -0.662   4.079  1.00 12.90           H  
ATOM     13 1HB  ASN A   1      -0.794  -1.353   1.313  1.00 12.90           H  
ATOM     14 2HB  ASN A   1       0.096  -1.635   2.802  1.00 12.90           H  
ATOM     15 1HD2 ASN A   1      -2.090  -4.562   1.557  1.00 12.90           H  
ATOM     16 2HD2 ASN A   1      -1.212  -3.378   0.648  1.00 12.90           H  
ATOM     17  N   LEU A   2      -1.194   1.889   3.769  1.00 12.57           N  
ATOM     18  CA  LEU A   2      -0.448   3.155   3.818  1.00 12.57           C  
ATOM     19  C   LEU A   2       0.945   3.011   4.409  1.00 12.57           C  
ATOM     20  O   LEU A   2       1.882   3.683   3.976  1.00 12.57           O  
ATOM     21  CB  LEU A   2      -1.208   4.196   4.628  1.00 12.57           C  
ATOM     22  CG  LEU A   2      -2.480   4.715   4.011  1.00 12.57           C  
ATOM     23  CD1 LEU A   2      -3.165   5.638   5.003  1.00 12.57           C  
ATOM     24  CD2 LEU A   2      -2.137   5.437   2.719  1.00 12.57           C  
ATOM     25  H   LEU A   2      -2.056   1.824   4.293  1.00 12.57           H  
ATOM     26  HA  LEU A   2      -0.343   3.527   2.800  1.00 12.57           H  
ATOM     27 1HB  LEU A   2      -1.473   3.753   5.576  1.00 12.57           H  
ATOM     28 2HB  LEU A   2      -0.545   5.048   4.816  1.00 12.57           H  
ATOM     29  HG  LEU A   2      -3.154   3.888   3.797  1.00 12.57           H  
ATOM     30 1HD1 LEU A   2      -4.089   6.019   4.569  1.00 12.57           H  
ATOM     31 2HD1 LEU A   2      -3.392   5.088   5.916  1.00 12.57           H  
ATOM     32 3HD1 LEU A   2      -2.500   6.471   5.235  1.00 12.57           H  
ATOM     33 1HD2 LEU A   2      -3.050   5.821   2.261  1.00 12.57           H  
ATOM     34 2HD2 LEU A   2      -1.460   6.269   2.936  1.00 12.57           H  
ATOM     35 3HD2 LEU A   2      -1.649   4.746   2.032  1.00 12.57           H  
ATOM     36  N   SER A   3       1.131   2.038   5.307  1.00 12.14           N  
ATOM     37  CA  SER A   3       2.442   1.839   5.910  1.00 12.14           C  
ATOM     38  C   SER A   3       3.498   1.516   4.848  1.00 12.14           C  
ATOM     39  O   SER A   3       4.695   1.678   5.098  1.00 12.14           O  
ATOM     40  CB  SER A   3       2.398   0.719   6.930  1.00 12.14           C  
ATOM     41  OG  SER A   3       2.159  -0.509   6.313  1.00 12.14           O  
ATOM     42  H   SER A   3       0.351   1.476   5.605  1.00 12.14           H  
ATOM     43  HA  SER A   3       2.718   2.760   6.413  1.00 12.14           H  
ATOM     44 1HB  SER A   3       3.350   0.681   7.463  1.00 12.14           H  
ATOM     45 2HB  SER A   3       1.621   0.917   7.661  1.00 12.14           H  
ATOM     46  HG  SER A   3       2.841  -0.594   5.634  1.00 12.14           H  
ATOM     47  N   ILE A   4       3.043   1.039   3.682  1.00 11.64           N  
ATOM     48  CA  ILE A   4       3.886   0.730   2.549  1.00 11.64           C  
ATOM     49  C   ILE A   4       3.750   1.834   1.501  1.00 11.64           C  
ATOM     50  O   ILE A   4       4.741   2.256   0.909  1.00 11.64           O  
ATOM     51  CB  ILE A   4       3.555  -0.628   1.933  1.00 11.64           C  
ATOM     52  CG1 ILE A   4       3.695  -1.723   3.002  1.00 11.64           C  
ATOM     53  CG2 ILE A   4       4.476  -0.882   0.752  1.00 11.64           C  
ATOM     54  CD1 ILE A   4       5.079  -1.791   3.629  1.00 11.64           C  
ATOM     55  H   ILE A   4       2.041   0.930   3.547  1.00 11.64           H  
ATOM     56  HA  ILE A   4       4.924   0.704   2.881  1.00 11.64           H  
ATOM     57  HB  ILE A   4       2.515  -0.630   1.594  1.00 11.64           H  
ATOM     58 1HG1 ILE A   4       2.966  -1.540   3.786  1.00 11.64           H  
ATOM     59 2HG1 ILE A   4       3.475  -2.689   2.548  1.00 11.64           H  
ATOM     60 1HG2 ILE A   4       4.238  -1.845   0.306  1.00 11.64           H  
ATOM     61 2HG2 ILE A   4       4.337  -0.094   0.011  1.00 11.64           H  
ATOM     62 3HG2 ILE A   4       5.513  -0.882   1.092  1.00 11.64           H  
ATOM     63 1HD1 ILE A   4       5.110  -2.585   4.379  1.00 11.64           H  
ATOM     64 2HD1 ILE A   4       5.821  -1.996   2.858  1.00 11.64           H  
ATOM     65 3HD1 ILE A   4       5.315  -0.841   4.110  1.00 11.64           H  
ATOM     66  N   GLY A   5       2.521   2.307   1.256  1.00 11.11           N  
ATOM     67  CA  GLY A   5       2.283   3.338   0.241  1.00 11.11           C  
ATOM     68  C   GLY A   5       3.148   4.585   0.477  1.00 11.11           C  
ATOM     69  O   GLY A   5       3.695   5.170  -0.465  1.00 11.11           O  
ATOM     70  H   GLY A   5       1.731   1.927   1.769  1.00 11.11           H  
ATOM     71 1HA  GLY A   5       2.476   2.926  -0.748  1.00 11.11           H  
ATOM     72 2HA  GLY A   5       1.230   3.619   0.268  1.00 11.11           H  
ATOM     73  N   ASP A   6       3.364   4.936   1.744  1.00 10.60           N  
ATOM     74  CA  ASP A   6       4.205   6.077   2.100  1.00 10.60           C  
ATOM     75  C   ASP A   6       5.692   5.887   1.755  1.00 10.60           C  
ATOM     76  O   ASP A   6       6.461   6.847   1.816  1.00 10.60           O  
ATOM     77  CB  ASP A   6       4.065   6.435   3.582  1.00 10.60           C  
ATOM     78  CG  ASP A   6       2.743   7.153   3.934  1.00 10.60           C  
ATOM     79  OD1 ASP A   6       2.054   7.579   3.034  1.00 10.60           O  
ATOM     80  OD2 ASP A   6       2.460   7.302   5.100  1.00 10.60           O  
ATOM     81  H   ASP A   6       2.889   4.421   2.488  1.00 10.60           H  
ATOM     82  HA  ASP A   6       3.848   6.935   1.530  1.00 10.60           H  
ATOM     83 1HB  ASP A   6       4.099   5.510   4.149  1.00 10.60           H  
ATOM     84 2HB  ASP A   6       4.908   7.049   3.901  1.00 10.60           H  
ATOM     85  N   THR A   7       6.114   4.655   1.437  1.00 10.12           N  
ATOM     86  CA  THR A   7       7.510   4.373   1.123  1.00 10.12           C  
ATOM     87  C   THR A   7       7.710   4.324  -0.395  1.00 10.12           C  
ATOM     88  O   THR A   7       8.801   3.982  -0.862  1.00 10.12           O  
ATOM     89  CB  THR A   7       8.002   3.029   1.718  1.00 10.12           C  
ATOM     90  OG1 THR A   7       7.332   1.933   1.094  1.00 10.12           O  
ATOM     91  CG2 THR A   7       7.676   2.979   3.224  1.00 10.12           C  
ATOM     92  H   THR A   7       5.455   3.885   1.375  1.00 10.12           H  
ATOM     93  HA  THR A   7       8.128   5.177   1.520  1.00 10.12           H  
ATOM     94  HB  THR A   7       9.078   2.932   1.574  1.00 10.12           H  
ATOM     95  HG1 THR A   7       6.385   2.135   1.013  1.00 10.12           H  
ATOM     96 1HG2 THR A   7       8.018   2.030   3.642  1.00 10.12           H  
ATOM     97 2HG2 THR A   7       8.174   3.802   3.738  1.00 10.12           H  
ATOM     98 3HG2 THR A   7       6.594   3.063   3.363  1.00 10.12           H  
ATOM     99  N   THR A   8       6.656   4.634  -1.169  1.00  9.63           N  
ATOM    100  CA  THR A   8       6.768   4.610  -2.622  1.00  9.63           C  
ATOM    101  C   THR A   8       7.584   5.811  -3.062  1.00  9.63           C  
ATOM    102  O   THR A   8       7.947   6.640  -2.230  1.00  9.63           O  
ATOM    103  CB  THR A   8       5.391   4.545  -3.304  1.00  9.63           C  
ATOM    104  OG1 THR A   8       4.606   5.695  -2.952  1.00  9.63           O  
ATOM    105  CG2 THR A   8       4.678   3.264  -2.886  1.00  9.63           C  
ATOM    106  H   THR A   8       5.760   4.892  -0.751  1.00  9.63           H  
ATOM    107  HA  THR A   8       7.313   3.713  -2.912  1.00  9.63           H  
ATOM    108  HB  THR A   8       5.522   4.540  -4.380  1.00  9.63           H  
ATOM    109  HG1 THR A   8       4.292   5.605  -2.023  1.00  9.63           H  
ATOM    110 1HG2 THR A   8       3.705   3.211  -3.370  1.00  9.63           H  
ATOM    111 2HG2 THR A   8       5.278   2.404  -3.177  1.00  9.63           H  
ATOM    112 3HG2 THR A   8       4.553   3.257  -1.813  1.00  9.63           H  
ATOM    113  N   SER A   9       7.964   5.869  -4.354  1.00  9.12           N  
ATOM    114  CA  SER A   9       8.915   6.899  -4.819  1.00  9.12           C  
ATOM    115  C   SER A   9      10.148   6.747  -3.919  1.00  9.12           C  
ATOM    116  O   SER A   9      10.792   7.713  -3.482  1.00  9.12           O  
ATOM    117  CB  SER A   9       8.315   8.294  -4.734  1.00  9.12           C  
ATOM    118  OG  SER A   9       7.169   8.395  -5.541  1.00  9.12           O  
ATOM    119  H   SER A   9       7.608   5.188  -5.005  1.00  9.12           H  
ATOM    120  HA  SER A   9       9.205   6.696  -5.853  1.00  9.12           H  
ATOM    121 1HB  SER A   9       8.065   8.546  -3.710  1.00  9.12           H  
ATOM    122 2HB  SER A   9       9.055   9.019  -5.066  1.00  9.12           H  
ATOM    123  HG  SER A   9       6.857   9.298  -5.442  1.00  9.12           H  
ATOM    124  N   ILE A  10      10.460   5.470  -3.698  1.00  8.58           N  
ATOM    125  CA  ILE A  10      11.474   4.991  -2.799  1.00  8.58           C  
ATOM    126  C   ILE A  10      12.789   5.677  -2.974  1.00  8.58           C  
ATOM    127  O   ILE A  10      13.285   5.842  -4.089  1.00  8.58           O  
ATOM    128  CB  ILE A  10      11.629   3.475  -3.013  1.00  8.58           C  
ATOM    129  CG1 ILE A  10      12.523   2.861  -1.961  1.00  8.58           C  
ATOM    130  CG2 ILE A  10      12.203   3.230  -4.401  1.00  8.58           C  
ATOM    131  CD1 ILE A  10      12.467   1.356  -1.911  1.00  8.58           C  
ATOM    132  H   ILE A  10       9.885   4.781  -4.154  1.00  8.58           H  
ATOM    133  HA  ILE A  10      11.125   5.164  -1.780  1.00  8.58           H  
ATOM    134  HB  ILE A  10      10.648   3.000  -2.927  1.00  8.58           H  
ATOM    135 1HG1 ILE A  10      13.542   3.134  -2.188  1.00  8.58           H  
ATOM    136 2HG1 ILE A  10      12.252   3.258  -0.984  1.00  8.58           H  
ATOM    137 1HG2 ILE A  10      12.302   2.158  -4.571  1.00  8.58           H  
ATOM    138 2HG2 ILE A  10      11.538   3.655  -5.150  1.00  8.58           H  
ATOM    139 3HG2 ILE A  10      13.183   3.703  -4.472  1.00  8.58           H  
ATOM    140 1HD1 ILE A  10      13.150   0.994  -1.141  1.00  8.58           H  
ATOM    141 2HD1 ILE A  10      11.448   1.039  -1.674  1.00  8.58           H  
ATOM    142 3HD1 ILE A  10      12.759   0.949  -2.876  1.00  8.58           H  
ATOM    143  N   ILE A  11      13.352   6.078  -1.841  1.00  8.05           N  
ATOM    144  CA  ILE A  11      14.628   6.769  -1.718  1.00  8.05           C  
ATOM    145  C   ILE A  11      14.945   7.905  -2.728  1.00  8.05           C  
ATOM    146  O   ILE A  11      16.048   8.449  -2.692  1.00  8.05           O  
ATOM    147  CB  ILE A  11      15.735   5.698  -1.743  1.00  8.05           C  
ATOM    148  CG1 ILE A  11      15.534   4.734  -0.595  1.00  8.05           C  
ATOM    149  CG2 ILE A  11      17.074   6.300  -1.574  1.00  8.05           C  
ATOM    150  CD1 ILE A  11      15.654   5.399   0.746  1.00  8.05           C  
ATOM    151  H   ILE A  11      12.839   5.885  -0.993  1.00  8.05           H  
ATOM    152  HA  ILE A  11      14.639   7.211  -0.728  1.00  8.05           H  
ATOM    153  HB  ILE A  11      15.687   5.150  -2.685  1.00  8.05           H  
ATOM    154 1HG1 ILE A  11      14.556   4.317  -0.644  1.00  8.05           H  
ATOM    155 2HG1 ILE A  11      16.264   3.931  -0.665  1.00  8.05           H  
ATOM    156 1HG2 ILE A  11      17.804   5.500  -1.593  1.00  8.05           H  
ATOM    157 2HG2 ILE A  11      17.278   6.998  -2.357  1.00  8.05           H  
ATOM    158 3HG2 ILE A  11      17.111   6.798  -0.618  1.00  8.05           H  
ATOM    159 1HD1 ILE A  11      15.487   4.665   1.520  1.00  8.05           H  
ATOM    160 2HD1 ILE A  11      16.655   5.824   0.858  1.00  8.05           H  
ATOM    161 3HD1 ILE A  11      14.912   6.188   0.835  1.00  8.05           H  
ATOM    162  N   GLN A  12      13.995   8.339  -3.568  1.00  7.54           N  
ATOM    163  CA  GLN A  12      14.287   9.381  -4.562  1.00  7.54           C  
ATOM    164  C   GLN A  12      14.698  10.686  -3.891  1.00  7.54           C  
ATOM    165  O   GLN A  12      15.582  11.409  -4.367  1.00  7.54           O  
ATOM    166  CB  GLN A  12      13.079   9.622  -5.470  1.00  7.54           C  
ATOM    167  CG  GLN A  12      12.773   8.471  -6.416  1.00  7.54           C  
ATOM    168  CD  GLN A  12      11.570   8.729  -7.304  1.00  7.54           C  
ATOM    169  OE1 GLN A  12      10.706   9.558  -7.004  1.00  7.54           O  
ATOM    170  NE2 GLN A  12      11.507   8.011  -8.425  1.00  7.54           N  
ATOM    171  H   GLN A  12      13.064   7.912  -3.555  1.00  7.54           H  
ATOM    172  HA  GLN A  12      15.114   9.039  -5.179  1.00  7.54           H  
ATOM    173 1HB  GLN A  12      12.192   9.785  -4.852  1.00  7.54           H  
ATOM    174 2HB  GLN A  12      13.239  10.521  -6.061  1.00  7.54           H  
ATOM    175 1HG  GLN A  12      13.639   8.301  -7.052  1.00  7.54           H  
ATOM    176 2HG  GLN A  12      12.569   7.582  -5.818  1.00  7.54           H  
ATOM    177 1HE2 GLN A  12      10.740   8.134  -9.058  1.00  7.54           H  
ATOM    178 2HE2 GLN A  12      12.228   7.350  -8.635  1.00  7.54           H  
ATOM    179  N   LEU A  13      14.112  10.925  -2.725  1.00  7.06           N  
ATOM    180  CA  LEU A  13      14.346  12.099  -1.899  1.00  7.06           C  
ATOM    181  C   LEU A  13      15.794  12.176  -1.431  1.00  7.06           C  
ATOM    182  O   LEU A  13      16.273  13.237  -1.029  1.00  7.06           O  
ATOM    183  CB  LEU A  13      13.453  12.033  -0.660  1.00  7.06           C  
ATOM    184  CG  LEU A  13      11.964  12.146  -0.889  1.00  7.06           C  
ATOM    185  CD1 LEU A  13      11.258  11.908   0.438  1.00  7.06           C  
ATOM    186  CD2 LEU A  13      11.641  13.514  -1.459  1.00  7.06           C  
ATOM    187  H   LEU A  13      13.426  10.254  -2.411  1.00  7.06           H  
ATOM    188  HA  LEU A  13      14.116  12.990  -2.481  1.00  7.06           H  
ATOM    189 1HB  LEU A  13      13.629  11.083  -0.173  1.00  7.06           H  
ATOM    190 2HB  LEU A  13      13.752  12.824   0.027  1.00  7.06           H  
ATOM    191  HG  LEU A  13      11.637  11.376  -1.590  1.00  7.06           H  
ATOM    192 1HD1 LEU A  13      10.180  11.975   0.297  1.00  7.06           H  
ATOM    193 2HD1 LEU A  13      11.515  10.915   0.812  1.00  7.06           H  
ATOM    194 3HD1 LEU A  13      11.578  12.661   1.158  1.00  7.06           H  
ATOM    195 1HD2 LEU A  13      10.565  13.596  -1.622  1.00  7.06           H  
ATOM    196 2HD2 LEU A  13      11.961  14.286  -0.759  1.00  7.06           H  
ATOM    197 3HD2 LEU A  13      12.162  13.645  -2.408  1.00  7.06           H  
ATOM    198  N   PHE A  14      16.468  11.030  -1.434  1.00  6.66           N  
ATOM    199  CA  PHE A  14      17.827  10.926  -0.976  1.00  6.66           C  
ATOM    200  C   PHE A  14      18.794  10.754  -2.140  1.00  6.66           C  
ATOM    201  O   PHE A  14      19.925  11.237  -2.090  1.00  6.66           O  
ATOM    202  CB  PHE A  14      17.854   9.799   0.005  1.00  6.66           C  
ATOM    203  CG  PHE A  14      16.983  10.167   1.097  1.00  6.66           C  
ATOM    204  CD1 PHE A  14      15.759   9.567   1.247  1.00  6.66           C  
ATOM    205  CD2 PHE A  14      17.342  11.177   1.951  1.00  6.66           C  
ATOM    206  CE1 PHE A  14      14.901   9.971   2.246  1.00  6.66           C  
ATOM    207  CE2 PHE A  14      16.509  11.576   2.938  1.00  6.66           C  
ATOM    208  CZ  PHE A  14      15.277  10.973   3.090  1.00  6.66           C  
ATOM    209  H   PHE A  14      16.036  10.189  -1.799  1.00  6.66           H  
ATOM    210  HA  PHE A  14      18.076  11.840  -0.445  1.00  6.66           H  
ATOM    211 1HB  PHE A  14      17.471   8.923  -0.460  1.00  6.66           H  
ATOM    212 2HB  PHE A  14      18.828   9.600   0.357  1.00  6.66           H  
ATOM    213  HD1 PHE A  14      15.472   8.785   0.563  1.00  6.66           H  
ATOM    214  HD2 PHE A  14      18.301  11.668   1.827  1.00  6.66           H  
ATOM    215  HE1 PHE A  14      13.926   9.496   2.364  1.00  6.66           H  
ATOM    216  HE2 PHE A  14      16.819  12.373   3.594  1.00  6.66           H  
ATOM    217  HZ  PHE A  14      14.607  11.292   3.870  1.00  6.66           H  
ATOM    218  N   LYS A  15      18.328  10.173  -3.247  1.00  6.33           N  
ATOM    219  CA  LYS A  15      19.189  10.016  -4.423  1.00  6.33           C  
ATOM    220  C   LYS A  15      19.610  11.394  -4.935  1.00  6.33           C  
ATOM    221  O   LYS A  15      20.718  11.572  -5.442  1.00  6.33           O  
ATOM    222  CB  LYS A  15      18.484   9.249  -5.545  1.00  6.33           C  
ATOM    223  CG  LYS A  15      18.263   7.771  -5.255  1.00  6.33           C  
ATOM    224  CD  LYS A  15      17.562   7.049  -6.393  1.00  6.33           C  
ATOM    225  CE  LYS A  15      17.300   5.593  -6.024  1.00  6.33           C  
ATOM    226  NZ  LYS A  15      16.619   4.848  -7.123  1.00  6.33           N  
ATOM    227  H   LYS A  15      17.388   9.783  -3.252  1.00  6.33           H  
ATOM    228  HA  LYS A  15      20.085   9.471  -4.132  1.00  6.33           H  
ATOM    229 1HB  LYS A  15      17.509   9.705  -5.729  1.00  6.33           H  
ATOM    230 2HB  LYS A  15      19.062   9.336  -6.464  1.00  6.33           H  
ATOM    231 1HG  LYS A  15      19.215   7.286  -5.044  1.00  6.33           H  
ATOM    232 2HG  LYS A  15      17.644   7.692  -4.395  1.00  6.33           H  
ATOM    233 1HD  LYS A  15      16.610   7.537  -6.600  1.00  6.33           H  
ATOM    234 2HD  LYS A  15      18.178   7.088  -7.291  1.00  6.33           H  
ATOM    235 1HE  LYS A  15      18.246   5.107  -5.798  1.00  6.33           H  
ATOM    236 2HE  LYS A  15      16.665   5.566  -5.133  1.00  6.33           H  
ATOM    237 1HZ  LYS A  15      16.461   3.894  -6.831  1.00  6.33           H  
ATOM    238 2HZ  LYS A  15      15.731   5.285  -7.330  1.00  6.33           H  
ATOM    239 3HZ  LYS A  15      17.200   4.857  -7.949  1.00  6.33           H  
ATOM    240  N   ASN A  16      18.711  12.370  -4.766  1.00  6.05           N  
ATOM    241  CA  ASN A  16      18.924  13.752  -5.184  1.00  6.05           C  
ATOM    242  C   ASN A  16      19.377  14.682  -4.037  1.00  6.05           C  
ATOM    243  O   ASN A  16      19.318  15.907  -4.170  1.00  6.05           O  
ATOM    244  CB  ASN A  16      17.653  14.290  -5.816  1.00  6.05           C  
ATOM    245  CG  ASN A  16      17.338  13.640  -7.139  1.00  6.05           C  
ATOM    246  OD1 ASN A  16      18.234  13.389  -7.956  1.00  6.05           O  
ATOM    247  ND2 ASN A  16      16.077  13.360  -7.364  1.00  6.05           N  
ATOM    248  H   ASN A  16      17.803  12.118  -4.368  1.00  6.05           H  
ATOM    249  HA  ASN A  16      19.716  13.762  -5.932  1.00  6.05           H  
ATOM    250 1HB  ASN A  16      16.815  14.115  -5.134  1.00  6.05           H  
ATOM    251 2HB  ASN A  16      17.742  15.365  -5.960  1.00  6.05           H  
ATOM    252 1HD2 ASN A  16      15.806  12.928  -8.224  1.00  6.05           H  
ATOM    253 2HD2 ASN A  16      15.386  13.573  -6.672  1.00  6.05           H  
ATOM    254  N   PHE A  17      19.805  14.112  -2.906  1.00  5.72           N  
ATOM    255  CA  PHE A  17      20.244  14.893  -1.745  1.00  5.72           C  
ATOM    256  C   PHE A  17      21.441  15.762  -2.076  1.00  5.72           C  
ATOM    257  O   PHE A  17      22.402  15.300  -2.693  1.00  5.72           O  
ATOM    258  CB  PHE A  17      20.620  13.930  -0.608  1.00  5.72           C  
ATOM    259  CG  PHE A  17      21.051  14.498   0.759  1.00  5.72           C  
ATOM    260  CD1 PHE A  17      20.103  14.952   1.676  1.00  5.72           C  
ATOM    261  CD2 PHE A  17      22.398  14.500   1.157  1.00  5.72           C  
ATOM    262  CE1 PHE A  17      20.486  15.402   2.939  1.00  5.72           C  
ATOM    263  CE2 PHE A  17      22.774  14.952   2.420  1.00  5.72           C  
ATOM    264  CZ  PHE A  17      21.820  15.401   3.308  1.00  5.72           C  
ATOM    265  H   PHE A  17      19.847  13.096  -2.832  1.00  5.72           H  
ATOM    266  HA  PHE A  17      19.422  15.535  -1.426  1.00  5.72           H  
ATOM    267 1HB  PHE A  17      19.778  13.291  -0.425  1.00  5.72           H  
ATOM    268 2HB  PHE A  17      21.421  13.281  -0.961  1.00  5.72           H  
ATOM    269  HD1 PHE A  17      19.049  14.942   1.396  1.00  5.72           H  
ATOM    270  HD2 PHE A  17      23.161  14.138   0.465  1.00  5.72           H  
ATOM    271  HE1 PHE A  17      19.732  15.752   3.642  1.00  5.72           H  
ATOM    272  HE2 PHE A  17      23.826  14.948   2.704  1.00  5.72           H  
ATOM    273  HZ  PHE A  17      22.117  15.752   4.296  1.00  5.72           H  
ATOM    274  N   THR A  18      21.391  17.021  -1.662  1.00  5.20           N  
ATOM    275  CA  THR A  18      22.533  17.890  -1.863  1.00  5.20           C  
ATOM    276  C   THR A  18      23.384  17.794  -0.610  1.00  5.20           C  
ATOM    277  O   THR A  18      22.870  17.451   0.449  1.00  5.20           O  
ATOM    278  CB  THR A  18      22.086  19.328  -2.153  1.00  5.20           C  
ATOM    279  OG1 THR A  18      21.380  19.854  -1.021  1.00  5.20           O  
ATOM    280  CG2 THR A  18      21.166  19.335  -3.371  1.00  5.20           C  
ATOM    281  H   THR A  18      20.569  17.361  -1.187  1.00  5.20           H  
ATOM    282  HA  THR A  18      23.121  17.529  -2.707  1.00  5.20           H  
ATOM    283  HB  THR A  18      22.957  19.950  -2.351  1.00  5.20           H  
ATOM    284  HG1 THR A  18      21.979  19.919  -0.271  1.00  5.20           H  
ATOM    285 1HG2 THR A  18      20.845  20.354  -3.583  1.00  5.20           H  
ATOM    286 2HG2 THR A  18      21.703  18.936  -4.233  1.00  5.20           H  
ATOM    287 3HG2 THR A  18      20.291  18.713  -3.174  1.00  5.20           H  
ATOM    288  N   GLY A  19      24.634  18.217  -0.672  1.00  4.48           N  
ATOM    289  CA  GLY A  19      25.473  18.070   0.505  1.00  4.48           C  
ATOM    290  C   GLY A  19      26.130  16.690   0.401  1.00  4.48           C  
ATOM    291  O   GLY A  19      26.086  16.085  -0.669  1.00  4.48           O  
ATOM    292  H   GLY A  19      25.019  18.556  -1.543  1.00  4.48           H  
ATOM    293 1HA  GLY A  19      26.227  18.858   0.522  1.00  4.48           H  
ATOM    294 2HA  GLY A  19      24.866  18.146   1.407  1.00  4.48           H  
ATOM    295  N   PRO A  20      26.796  16.206   1.454  1.00  3.66           N  
ATOM    296  CA  PRO A  20      27.557  14.969   1.483  1.00  3.66           C  
ATOM    297  C   PRO A  20      26.693  13.758   1.086  1.00  3.66           C  
ATOM    298  O   PRO A  20      25.503  13.734   1.385  1.00  3.66           O  
ATOM    299  CB  PRO A  20      28.017  14.910   2.945  1.00  3.66           C  
ATOM    300  CG  PRO A  20      28.006  16.356   3.393  1.00  3.66           C  
ATOM    301  CD  PRO A  20      26.815  16.951   2.707  1.00  3.66           C  
ATOM    302  HA  PRO A  20      28.413  15.113   0.814  1.00  3.66           H  
ATOM    303 1HB  PRO A  20      27.341  14.273   3.528  1.00  3.66           H  
ATOM    304 2HB  PRO A  20      29.013  14.459   3.019  1.00  3.66           H  
ATOM    305 1HG  PRO A  20      27.958  16.440   4.472  1.00  3.66           H  
ATOM    306 2HG  PRO A  20      28.944  16.841   3.091  1.00  3.66           H  
ATOM    307 1HD  PRO A  20      25.902  16.740   3.281  1.00  3.66           H  
ATOM    308 2HD  PRO A  20      26.982  18.024   2.558  1.00  3.66           H  
ATOM    309  N   PRO A  21      27.296  12.728   0.466  1.00  2.87           N  
ATOM    310  CA  PRO A  21      26.706  11.489  -0.031  1.00  2.87           C  
ATOM    311  C   PRO A  21      26.389  10.471   1.055  1.00  2.87           C  
ATOM    312  O   PRO A  21      26.675  10.699   2.222  1.00  2.87           O  
ATOM    313  CB  PRO A  21      27.812  10.951  -0.945  1.00  2.87           C  
ATOM    314  CG  PRO A  21      29.081  11.423  -0.305  1.00  2.87           C  
ATOM    315  CD  PRO A  21      28.759  12.801   0.216  1.00  2.87           C  
ATOM    316  HA  PRO A  21      25.806  11.731  -0.610  1.00  2.87           H  
ATOM    317 1HB  PRO A  21      27.761   9.854  -1.002  1.00  2.87           H  
ATOM    318 2HB  PRO A  21      27.677  11.335  -1.968  1.00  2.87           H  
ATOM    319 1HG  PRO A  21      29.371  10.723   0.497  1.00  2.87           H  
ATOM    320 2HG  PRO A  21      29.899  11.423  -1.038  1.00  2.87           H  
ATOM    321 1HD  PRO A  21      29.317  12.978   1.142  1.00  2.87           H  
ATOM    322 2HD  PRO A  21      28.990  13.535  -0.574  1.00  2.87           H  
ATOM    323  N   SER A  22      25.812   9.340   0.616  1.00  2.20           N  
ATOM    324  CA  SER A  22      25.491   8.132   1.405  1.00  2.20           C  
ATOM    325  C   SER A  22      24.245   8.183   2.309  1.00  2.20           C  
ATOM    326  O   SER A  22      23.921   7.194   2.979  1.00  2.20           O  
ATOM    327  CB  SER A  22      26.693   7.757   2.253  1.00  2.20           C  
ATOM    328  OG  SER A  22      27.837   7.565   1.462  1.00  2.20           O  
ATOM    329  H   SER A  22      25.597   9.298  -0.369  1.00  2.20           H  
ATOM    330  HA  SER A  22      25.336   7.320   0.692  1.00  2.20           H  
ATOM    331 1HB  SER A  22      26.887   8.502   2.980  1.00  2.20           H  
ATOM    332 2HB  SER A  22      26.472   6.848   2.797  1.00  2.20           H  
ATOM    333  HG  SER A  22      28.037   6.611   1.491  1.00  2.20           H  
ATOM    334  N   VAL A  23      23.488   9.272   2.266  1.00  1.72           N  
ATOM    335  CA  VAL A  23      22.249   9.317   3.038  1.00  1.72           C  
ATOM    336  C   VAL A  23      21.241   8.300   2.543  1.00  1.72           C  
ATOM    337  O   VAL A  23      20.511   7.711   3.331  1.00  1.72           O  
ATOM    338  CB  VAL A  23      21.673  10.743   3.079  1.00  1.72           C  
ATOM    339  CG1 VAL A  23      21.162  11.126   1.763  1.00  1.72           C  
ATOM    340  CG2 VAL A  23      20.543  10.817   4.091  1.00  1.72           C  
ATOM    341  H   VAL A  23      23.790  10.069   1.723  1.00  1.72           H  
ATOM    342  HA  VAL A  23      22.464   9.020   4.046  1.00  1.72           H  
ATOM    343  HB  VAL A  23      22.465  11.443   3.346  1.00  1.72           H  
ATOM    344 1HG1 VAL A  23      20.772  12.109   1.839  1.00  1.72           H  
ATOM    345 2HG1 VAL A  23      21.961  11.096   1.024  1.00  1.72           H  
ATOM    346 3HG1 VAL A  23      20.391  10.475   1.483  1.00  1.72           H  
ATOM    347 1HG2 VAL A  23      20.143  11.831   4.119  1.00  1.72           H  
ATOM    348 2HG2 VAL A  23      19.758  10.128   3.798  1.00  1.72           H  
ATOM    349 3HG2 VAL A  23      20.911  10.551   5.068  1.00  1.72           H  
ATOM    350  N   ALA A  24      21.250   8.014   1.248  1.00  1.40           N  
ATOM    351  CA  ALA A  24      20.345   7.019   0.702  1.00  1.40           C  
ATOM    352  C   ALA A  24      20.577   5.666   1.375  1.00  1.40           C  
ATOM    353  O   ALA A  24      19.633   4.911   1.611  1.00  1.40           O  
ATOM    354  CB  ALA A  24      20.547   6.925  -0.792  1.00  1.40           C  
ATOM    355  H   ALA A  24      21.879   8.510   0.638  1.00  1.40           H  
ATOM    356  HA  ALA A  24      19.320   7.324   0.914  1.00  1.40           H  
ATOM    357 1HB  ALA A  24      19.880   6.195  -1.205  1.00  1.40           H  
ATOM    358 2HB  ALA A  24      20.352   7.898  -1.250  1.00  1.40           H  
ATOM    359 3HB  ALA A  24      21.570   6.625  -0.996  1.00  1.40           H  
ATOM    360  N   THR A  25      21.840   5.358   1.701  1.00  1.21           N  
ATOM    361  CA  THR A  25      22.169   4.107   2.378  1.00  1.21           C  
ATOM    362  C   THR A  25      21.588   4.094   3.779  1.00  1.21           C  
ATOM    363  O   THR A  25      20.968   3.110   4.192  1.00  1.21           O  
ATOM    364  CB  THR A  25      23.693   3.877   2.454  1.00  1.21           C  
ATOM    365  OG1 THR A  25      24.228   3.743   1.126  1.00  1.21           O  
ATOM    366  CG2 THR A  25      24.030   2.647   3.309  1.00  1.21           C  
ATOM    367  H   THR A  25      22.578   6.017   1.502  1.00  1.21           H  
ATOM    368  HA  THR A  25      21.727   3.283   1.821  1.00  1.21           H  
ATOM    369  HB  THR A  25      24.156   4.740   2.922  1.00  1.21           H  
ATOM    370  HG1 THR A  25      23.823   2.990   0.695  1.00  1.21           H  
ATOM    371 1HG2 THR A  25      25.113   2.525   3.361  1.00  1.21           H  
ATOM    372 2HG2 THR A  25      23.635   2.788   4.318  1.00  1.21           H  
ATOM    373 3HG2 THR A  25      23.585   1.758   2.866  1.00  1.21           H  
ATOM    374  N   PHE A  26      21.756   5.201   4.508  1.00  1.11           N  
ATOM    375  CA  PHE A  26      21.227   5.264   5.870  1.00  1.11           C  
ATOM    376  C   PHE A  26      19.734   5.000   5.869  1.00  1.11           C  
ATOM    377  O   PHE A  26      19.221   4.181   6.642  1.00  1.11           O  
ATOM    378  CB  PHE A  26      21.364   6.643   6.511  1.00  1.11           C  
ATOM    379  CG  PHE A  26      20.766   6.648   7.907  1.00  1.11           C  
ATOM    380  CD1 PHE A  26      21.524   6.465   9.018  1.00  1.11           C  
ATOM    381  CD2 PHE A  26      19.401   6.750   8.089  1.00  1.11           C  
ATOM    382  CE1 PHE A  26      20.923   6.423  10.252  1.00  1.11           C  
ATOM    383  CE2 PHE A  26      18.814   6.702   9.315  1.00  1.11           C  
ATOM    384  CZ  PHE A  26      19.575   6.544  10.408  1.00  1.11           C  
ATOM    385  H   PHE A  26      22.272   5.986   4.100  1.00  1.11           H  
ATOM    386  HA  PHE A  26      21.726   4.510   6.482  1.00  1.11           H  
ATOM    387 1HB  PHE A  26      22.395   6.945   6.576  1.00  1.11           H  
ATOM    388 2HB  PHE A  26      20.843   7.389   5.908  1.00  1.11           H  
ATOM    389  HD1 PHE A  26      22.598   6.352   8.928  1.00  1.11           H  
ATOM    390  HD2 PHE A  26      18.800   6.868   7.244  1.00  1.11           H  
ATOM    391  HE1 PHE A  26      21.514   6.277  11.092  1.00  1.11           H  
ATOM    392  HE2 PHE A  26      17.746   6.783   9.404  1.00  1.11           H  
ATOM    393  HZ  PHE A  26      19.122   6.500  11.402  1.00  1.11           H  
ATOM    394  N   ILE A  27      19.039   5.735   5.001  1.00  1.08           N  
ATOM    395  CA  ILE A  27      17.590   5.745   4.958  1.00  1.08           C  
ATOM    396  C   ILE A  27      17.031   4.420   4.483  1.00  1.08           C  
ATOM    397  O   ILE A  27      16.112   3.868   5.094  1.00  1.08           O  
ATOM    398  CB  ILE A  27      17.117   6.853   4.017  1.00  1.08           C  
ATOM    399  CG1 ILE A  27      17.578   8.229   4.481  1.00  1.08           C  
ATOM    400  CG2 ILE A  27      15.643   6.800   3.957  1.00  1.08           C  
ATOM    401  CD1 ILE A  27      17.033   8.711   5.725  1.00  1.08           C  
ATOM    402  H   ILE A  27      19.551   6.351   4.364  1.00  1.08           H  
ATOM    403  HA  ILE A  27      17.209   5.933   5.962  1.00  1.08           H  
ATOM    404  HB  ILE A  27      17.536   6.690   3.023  1.00  1.08           H  
ATOM    405 1HG1 ILE A  27      18.633   8.185   4.629  1.00  1.08           H  
ATOM    406 2HG1 ILE A  27      17.369   8.935   3.714  1.00  1.08           H  
ATOM    407 1HG2 ILE A  27      15.276   7.537   3.292  1.00  1.08           H  
ATOM    408 2HG2 ILE A  27      15.367   5.832   3.601  1.00  1.08           H  
ATOM    409 3HG2 ILE A  27      15.225   6.966   4.950  1.00  1.08           H  
ATOM    410 1HD1 ILE A  27      17.481   9.670   5.931  1.00  1.08           H  
ATOM    411 2HD1 ILE A  27      15.951   8.814   5.640  1.00  1.08           H  
ATOM    412 3HD1 ILE A  27      17.261   8.045   6.505  1.00  1.08           H  
ATOM    413  N   SER A  28      17.609   3.870   3.417  1.00  1.07           N  
ATOM    414  CA  SER A  28      17.151   2.600   2.893  1.00  1.07           C  
ATOM    415  C   SER A  28      17.298   1.515   3.950  1.00  1.07           C  
ATOM    416  O   SER A  28      16.373   0.719   4.163  1.00  1.07           O  
ATOM    417  CB  SER A  28      17.926   2.252   1.641  1.00  1.07           C  
ATOM    418  OG  SER A  28      17.497   1.031   1.091  1.00  1.07           O  
ATOM    419  H   SER A  28      18.376   4.341   2.935  1.00  1.07           H  
ATOM    420  HA  SER A  28      16.095   2.688   2.641  1.00  1.07           H  
ATOM    421 1HB  SER A  28      17.809   3.047   0.913  1.00  1.07           H  
ATOM    422 2HB  SER A  28      18.990   2.194   1.883  1.00  1.07           H  
ATOM    423  HG  SER A  28      17.829   0.347   1.678  1.00  1.07           H  
ATOM    424  N   ASN A  29      18.459   1.469   4.620  1.00  1.08           N  
ATOM    425  CA  ASN A  29      18.680   0.450   5.633  1.00  1.08           C  
ATOM    426  C   ASN A  29      17.771   0.633   6.844  1.00  1.08           C  
ATOM    427  O   ASN A  29      17.191  -0.337   7.338  1.00  1.08           O  
ATOM    428  CB  ASN A  29      20.134   0.449   6.062  1.00  1.08           C  
ATOM    429  CG  ASN A  29      21.048  -0.145   5.024  1.00  1.08           C  
ATOM    430  OD1 ASN A  29      20.619  -0.897   4.141  1.00  1.08           O  
ATOM    431  ND2 ASN A  29      22.305   0.167   5.115  1.00  1.08           N  
ATOM    432  H   ASN A  29      19.206   2.141   4.425  1.00  1.08           H  
ATOM    433  HA  ASN A  29      18.447  -0.521   5.197  1.00  1.08           H  
ATOM    434 1HB  ASN A  29      20.451   1.481   6.260  1.00  1.08           H  
ATOM    435 2HB  ASN A  29      20.240  -0.107   6.993  1.00  1.08           H  
ATOM    436 1HD2 ASN A  29      22.960  -0.201   4.456  1.00  1.08           H  
ATOM    437 2HD2 ASN A  29      22.610   0.779   5.839  1.00  1.08           H  
ATOM    438  N   PHE A  30      17.572   1.877   7.284  1.00  1.09           N  
ATOM    439  CA  PHE A  30      16.734   2.121   8.449  1.00  1.09           C  
ATOM    440  C   PHE A  30      15.324   1.624   8.163  1.00  1.09           C  
ATOM    441  O   PHE A  30      14.756   0.862   8.948  1.00  1.09           O  
ATOM    442  CB  PHE A  30      16.719   3.602   8.797  1.00  1.09           C  
ATOM    443  CG  PHE A  30      15.965   3.955  10.040  1.00  1.09           C  
ATOM    444  CD1 PHE A  30      16.547   3.784  11.289  1.00  1.09           C  
ATOM    445  CD2 PHE A  30      14.706   4.475   9.984  1.00  1.09           C  
ATOM    446  CE1 PHE A  30      15.862   4.142  12.433  1.00  1.09           C  
ATOM    447  CE2 PHE A  30      14.042   4.851  11.134  1.00  1.09           C  
ATOM    448  CZ  PHE A  30      14.619   4.681  12.347  1.00  1.09           C  
ATOM    449  H   PHE A  30      18.050   2.667   6.846  1.00  1.09           H  
ATOM    450  HA  PHE A  30      17.138   1.562   9.296  1.00  1.09           H  
ATOM    451 1HB  PHE A  30      17.742   3.950   8.913  1.00  1.09           H  
ATOM    452 2HB  PHE A  30      16.290   4.163   7.963  1.00  1.09           H  
ATOM    453  HD1 PHE A  30      17.552   3.364  11.360  1.00  1.09           H  
ATOM    454  HD2 PHE A  30      14.232   4.616   9.008  1.00  1.09           H  
ATOM    455  HE1 PHE A  30      16.306   4.004  13.398  1.00  1.09           H  
ATOM    456  HE2 PHE A  30      13.061   5.293  11.076  1.00  1.09           H  
ATOM    457  HZ  PHE A  30      14.088   4.977  13.241  1.00  1.09           H  
ATOM    458  N   HIS A  31      14.769   2.015   7.008  1.00  1.11           N  
ATOM    459  CA  HIS A  31      13.427   1.580   6.648  1.00  1.11           C  
ATOM    460  C   HIS A  31      13.329   0.090   6.445  1.00  1.11           C  
ATOM    461  O   HIS A  31      12.341  -0.522   6.847  1.00  1.11           O  
ATOM    462  CB  HIS A  31      12.919   2.246   5.372  1.00  1.11           C  
ATOM    463  CG  HIS A  31      12.409   3.594   5.548  1.00  1.11           C  
ATOM    464  ND1 HIS A  31      11.331   3.858   6.348  1.00  1.11           N  
ATOM    465  CD2 HIS A  31      12.771   4.758   5.003  1.00  1.11           C  
ATOM    466  CE1 HIS A  31      11.064   5.139   6.303  1.00  1.11           C  
ATOM    467  NE2 HIS A  31      11.927   5.716   5.486  1.00  1.11           N  
ATOM    468  H   HIS A  31      15.284   2.630   6.373  1.00  1.11           H  
ATOM    469  HA  HIS A  31      12.745   1.845   7.453  1.00  1.11           H  
ATOM    470 1HB  HIS A  31      13.739   2.288   4.645  1.00  1.11           H  
ATOM    471 2HB  HIS A  31      12.130   1.635   4.936  1.00  1.11           H  
ATOM    472  HD2 HIS A  31      13.570   4.889   4.308  1.00  1.11           H  
ATOM    473  HE1 HIS A  31      10.256   5.623   6.842  1.00  1.11           H  
ATOM    474  HE2 HIS A  31      11.960   6.713   5.238  1.00  1.11           H  
ATOM    475  N   SER A  32      14.334  -0.528   5.836  1.00  1.13           N  
ATOM    476  CA  SER A  32      14.248  -1.955   5.605  1.00  1.13           C  
ATOM    477  C   SER A  32      14.126  -2.697   6.934  1.00  1.13           C  
ATOM    478  O   SER A  32      13.296  -3.604   7.087  1.00  1.13           O  
ATOM    479  CB  SER A  32      15.484  -2.415   4.857  1.00  1.13           C  
ATOM    480  OG  SER A  32      15.537  -1.837   3.576  1.00  1.13           O  
ATOM    481  H   SER A  32      15.147  -0.013   5.494  1.00  1.13           H  
ATOM    482  HA  SER A  32      13.361  -2.160   5.004  1.00  1.13           H  
ATOM    483 1HB  SER A  32      16.374  -2.133   5.422  1.00  1.13           H  
ATOM    484 2HB  SER A  32      15.475  -3.498   4.773  1.00  1.13           H  
ATOM    485  HG  SER A  32      15.696  -0.874   3.726  1.00  1.13           H  
ATOM    486  N   ILE A  33      14.907  -2.261   7.922  1.00  1.15           N  
ATOM    487  CA  ILE A  33      14.893  -2.890   9.229  1.00  1.15           C  
ATOM    488  C   ILE A  33      13.579  -2.633   9.953  1.00  1.15           C  
ATOM    489  O   ILE A  33      12.992  -3.552  10.527  1.00  1.15           O  
ATOM    490  CB  ILE A  33      16.046  -2.382  10.084  1.00  1.15           C  
ATOM    491  CG1 ILE A  33      17.344  -2.807   9.468  1.00  1.15           C  
ATOM    492  CG2 ILE A  33      15.923  -2.980  11.502  1.00  1.15           C  
ATOM    493  CD1 ILE A  33      18.509  -2.110  10.051  1.00  1.15           C  
ATOM    494  H   ILE A  33      15.563  -1.496   7.743  1.00  1.15           H  
ATOM    495  HA  ILE A  33      15.008  -3.964   9.095  1.00  1.15           H  
ATOM    496  HB  ILE A  33      16.030  -1.288  10.120  1.00  1.15           H  
ATOM    497 1HG1 ILE A  33      17.472  -3.879   9.602  1.00  1.15           H  
ATOM    498 2HG1 ILE A  33      17.313  -2.593   8.401  1.00  1.15           H  
ATOM    499 1HG2 ILE A  33      16.749  -2.641  12.123  1.00  1.15           H  
ATOM    500 2HG2 ILE A  33      14.980  -2.669  11.951  1.00  1.15           H  
ATOM    501 3HG2 ILE A  33      15.950  -4.067  11.439  1.00  1.15           H  
ATOM    502 1HD1 ILE A  33      19.397  -2.455   9.550  1.00  1.15           H  
ATOM    503 2HD1 ILE A  33      18.399  -1.030   9.904  1.00  1.15           H  
ATOM    504 3HD1 ILE A  33      18.562  -2.335  11.113  1.00  1.15           H  
ATOM    505  N   VAL A  34      13.107  -1.383   9.939  1.00  1.16           N  
ATOM    506  CA  VAL A  34      11.864  -1.066  10.631  1.00  1.16           C  
ATOM    507  C   VAL A  34      10.665  -1.763   9.982  1.00  1.16           C  
ATOM    508  O   VAL A  34       9.856  -2.370  10.675  1.00  1.16           O  
ATOM    509  CB  VAL A  34      11.615   0.453  10.675  1.00  1.16           C  
ATOM    510  CG1 VAL A  34      10.214   0.704  11.259  1.00  1.16           C  
ATOM    511  CG2 VAL A  34      12.704   1.145  11.536  1.00  1.16           C  
ATOM    512  H   VAL A  34      13.625  -0.646   9.458  1.00  1.16           H  
ATOM    513  HA  VAL A  34      11.951  -1.419  11.656  1.00  1.16           H  
ATOM    514  HB  VAL A  34      11.641   0.858   9.659  1.00  1.16           H  
ATOM    515 1HG1 VAL A  34      10.027   1.761  11.292  1.00  1.16           H  
ATOM    516 2HG1 VAL A  34       9.463   0.218  10.634  1.00  1.16           H  
ATOM    517 3HG1 VAL A  34      10.163   0.302  12.264  1.00  1.16           H  
ATOM    518 1HG2 VAL A  34      12.524   2.215  11.562  1.00  1.16           H  
ATOM    519 2HG2 VAL A  34      12.685   0.755  12.539  1.00  1.16           H  
ATOM    520 3HG2 VAL A  34      13.681   0.961  11.109  1.00  1.16           H  
ATOM    521  N   GLN A  35      10.569  -1.733   8.653  1.00  1.16           N  
ATOM    522  CA  GLN A  35       9.455  -2.366   7.944  1.00  1.16           C  
ATOM    523  C   GLN A  35       9.446  -3.882   8.108  1.00  1.16           C  
ATOM    524  O   GLN A  35       8.390  -4.513   8.042  1.00  1.16           O  
ATOM    525  CB  GLN A  35       9.441  -1.984   6.460  1.00  1.16           C  
ATOM    526  CG  GLN A  35       9.047  -0.531   6.193  1.00  1.16           C  
ATOM    527  CD  GLN A  35       7.616  -0.246   6.644  1.00  1.16           C  
ATOM    528  OE1 GLN A  35       6.745  -1.116   6.536  1.00  1.16           O  
ATOM    529  NE2 GLN A  35       7.365   0.961   7.140  1.00  1.16           N  
ATOM    530  H   GLN A  35      11.272  -1.245   8.107  1.00  1.16           H  
ATOM    531  HA  GLN A  35       8.534  -1.992   8.380  1.00  1.16           H  
ATOM    532 1HB  GLN A  35      10.438  -2.148   6.039  1.00  1.16           H  
ATOM    533 2HB  GLN A  35       8.750  -2.631   5.924  1.00  1.16           H  
ATOM    534 1HG  GLN A  35       9.724   0.122   6.751  1.00  1.16           H  
ATOM    535 2HG  GLN A  35       9.122  -0.323   5.125  1.00  1.16           H  
ATOM    536 1HE2 GLN A  35       6.440   1.197   7.446  1.00  1.16           H  
ATOM    537 2HE2 GLN A  35       8.100   1.641   7.202  1.00  1.16           H  
ATOM    538  N   SER A  36      10.613  -4.477   8.344  1.00  1.14           N  
ATOM    539  CA  SER A  36      10.706  -5.912   8.541  1.00  1.14           C  
ATOM    540  C   SER A  36      10.337  -6.323   9.979  1.00  1.14           C  
ATOM    541  O   SER A  36      10.283  -7.519  10.284  1.00  1.14           O  
ATOM    542  CB  SER A  36      12.112  -6.389   8.236  1.00  1.14           C  
ATOM    543  OG  SER A  36      12.446  -6.165   6.894  1.00  1.14           O  
ATOM    544  H   SER A  36      11.478  -3.935   8.339  1.00  1.14           H  
ATOM    545  HA  SER A  36      10.012  -6.398   7.855  1.00  1.14           H  
ATOM    546 1HB  SER A  36      12.819  -5.861   8.882  1.00  1.14           H  
ATOM    547 2HB  SER A  36      12.188  -7.449   8.461  1.00  1.14           H  
ATOM    548  HG  SER A  36      12.621  -5.199   6.827  1.00  1.14           H  
ATOM    549  N   SER A  37      10.104  -5.342  10.865  1.00  1.13           N  
ATOM    550  CA  SER A  37       9.775  -5.614  12.258  1.00  1.13           C  
ATOM    551  C   SER A  37       8.323  -5.341  12.600  1.00  1.13           C  
ATOM    552  O   SER A  37       7.921  -4.189  12.784  1.00  1.13           O  
ATOM    553  CB  SER A  37      10.607  -4.736  13.169  1.00  1.13           C  
ATOM    554  OG  SER A  37      10.204  -4.891  14.526  1.00  1.13           O  
ATOM    555  H   SER A  37      10.143  -4.368  10.572  1.00  1.13           H  
ATOM    556  HA  SER A  37       9.992  -6.662  12.467  1.00  1.13           H  
ATOM    557 1HB  SER A  37      11.666  -4.977  13.066  1.00  1.13           H  
ATOM    558 2HB  SER A  37      10.481  -3.702  12.864  1.00  1.13           H  
ATOM    559  HG  SER A  37      10.864  -5.513  14.919  1.00  1.13           H  
ATOM    560  N   LYS A  38       7.544  -6.403  12.793  1.00  1.11           N  
ATOM    561  CA  LYS A  38       6.130  -6.228  13.106  1.00  1.11           C  
ATOM    562  C   LYS A  38       5.972  -5.501  14.436  1.00  1.11           C  
ATOM    563  O   LYS A  38       5.046  -4.710  14.626  1.00  1.11           O  
ATOM    564  CB  LYS A  38       5.414  -7.575  13.141  1.00  1.11           C  
ATOM    565  CG  LYS A  38       5.258  -8.236  11.773  1.00  1.11           C  
ATOM    566  CD  LYS A  38       4.555  -9.587  11.880  1.00  1.11           C  
ATOM    567  CE  LYS A  38       4.407 -10.248  10.513  1.00  1.11           C  
ATOM    568  NZ  LYS A  38       3.753 -11.583  10.610  1.00  1.11           N  
ATOM    569  H   LYS A  38       7.927  -7.331  12.664  1.00  1.11           H  
ATOM    570  HA  LYS A  38       5.675  -5.613  12.328  1.00  1.11           H  
ATOM    571 1HB  LYS A  38       5.959  -8.260  13.791  1.00  1.11           H  
ATOM    572 2HB  LYS A  38       4.419  -7.443  13.567  1.00  1.11           H  
ATOM    573 1HG  LYS A  38       4.674  -7.582  11.123  1.00  1.11           H  
ATOM    574 2HG  LYS A  38       6.242  -8.378  11.324  1.00  1.11           H  
ATOM    575 1HD  LYS A  38       5.132 -10.246  12.530  1.00  1.11           H  
ATOM    576 2HD  LYS A  38       3.565  -9.451  12.317  1.00  1.11           H  
ATOM    577 1HE  LYS A  38       3.807  -9.607   9.869  1.00  1.11           H  
ATOM    578 2HE  LYS A  38       5.394 -10.372  10.069  1.00  1.11           H  
ATOM    579 1HZ  LYS A  38       3.675 -11.987   9.687  1.00  1.11           H  
ATOM    580 2HZ  LYS A  38       4.309 -12.189  11.196  1.00  1.11           H  
ATOM    581 3HZ  LYS A  38       2.832 -11.478  11.010  1.00  1.11           H  
ATOM    582  N   THR A  39       6.907  -5.753  15.352  1.00  1.10           N  
ATOM    583  CA  THR A  39       6.871  -5.142  16.668  1.00  1.10           C  
ATOM    584  C   THR A  39       6.972  -3.608  16.530  1.00  1.10           C  
ATOM    585  O   THR A  39       6.162  -2.880  17.120  1.00  1.10           O  
ATOM    586  CB  THR A  39       7.991  -5.737  17.559  1.00  1.10           C  
ATOM    587  OG1 THR A  39       7.784  -7.151  17.722  1.00  1.10           O  
ATOM    588  CG2 THR A  39       7.987  -5.102  18.896  1.00  1.10           C  
ATOM    589  H   THR A  39       7.657  -6.388  15.121  1.00  1.10           H  
ATOM    590  HA  THR A  39       5.913  -5.374  17.132  1.00  1.10           H  
ATOM    591  HB  THR A  39       8.959  -5.566  17.083  1.00  1.10           H  
ATOM    592  HG1 THR A  39       8.510  -7.521  18.236  1.00  1.10           H  
ATOM    593 1HG2 THR A  39       8.785  -5.517  19.509  1.00  1.10           H  
ATOM    594 2HG2 THR A  39       8.142  -4.078  18.745  1.00  1.10           H  
ATOM    595 3HG2 THR A  39       7.032  -5.264  19.387  1.00  1.10           H  
ATOM    596  N   LEU A  40       7.922  -3.104  15.717  1.00  1.09           N  
ATOM    597  CA  LEU A  40       7.970  -1.653  15.498  1.00  1.09           C  
ATOM    598  C   LEU A  40       6.786  -1.106  14.742  1.00  1.09           C  
ATOM    599  O   LEU A  40       6.308  -0.007  15.035  1.00  1.09           O  
ATOM    600  CB  LEU A  40       9.237  -1.212  14.786  1.00  1.09           C  
ATOM    601  CG  LEU A  40      10.406  -1.258  15.621  1.00  1.09           C  
ATOM    602  CD1 LEU A  40      11.671  -0.970  14.828  1.00  1.09           C  
ATOM    603  CD2 LEU A  40      10.167  -0.215  16.653  1.00  1.09           C  
ATOM    604  H   LEU A  40       8.595  -3.720  15.246  1.00  1.09           H  
ATOM    605  HA  LEU A  40       7.974  -1.181  16.477  1.00  1.09           H  
ATOM    606 1HB  LEU A  40       9.397  -1.860  13.922  1.00  1.09           H  
ATOM    607 2HB  LEU A  40       9.107  -0.192  14.434  1.00  1.09           H  
ATOM    608  HG  LEU A  40      10.498  -2.241  16.078  1.00  1.09           H  
ATOM    609 1HD1 LEU A  40      12.536  -0.977  15.485  1.00  1.09           H  
ATOM    610 2HD1 LEU A  40      11.797  -1.732  14.060  1.00  1.09           H  
ATOM    611 3HD1 LEU A  40      11.580   0.004  14.370  1.00  1.09           H  
ATOM    612 1HD2 LEU A  40      10.959  -0.189  17.321  1.00  1.09           H  
ATOM    613 2HD2 LEU A  40      10.068   0.750  16.175  1.00  1.09           H  
ATOM    614 3HD2 LEU A  40       9.256  -0.445  17.180  1.00  1.09           H  
ATOM    615  N   LEU A  41       6.286  -1.854  13.774  1.00  1.11           N  
ATOM    616  CA  LEU A  41       5.164  -1.336  13.025  1.00  1.11           C  
ATOM    617  C   LEU A  41       3.960  -1.165  13.952  1.00  1.11           C  
ATOM    618  O   LEU A  41       3.209  -0.197  13.832  1.00  1.11           O  
ATOM    619  CB  LEU A  41       4.872  -2.237  11.831  1.00  1.11           C  
ATOM    620  CG  LEU A  41       5.978  -2.201  10.743  1.00  1.11           C  
ATOM    621  CD1 LEU A  41       5.659  -3.210   9.665  1.00  1.11           C  
ATOM    622  CD2 LEU A  41       6.093  -0.785  10.181  1.00  1.11           C  
ATOM    623  H   LEU A  41       6.706  -2.756  13.537  1.00  1.11           H  
ATOM    624  HA  LEU A  41       5.434  -0.355  12.640  1.00  1.11           H  
ATOM    625 1HB  LEU A  41       4.781  -3.262  12.187  1.00  1.11           H  
ATOM    626 2HB  LEU A  41       3.929  -1.937  11.380  1.00  1.11           H  
ATOM    627  HG  LEU A  41       6.938  -2.481  11.186  1.00  1.11           H  
ATOM    628 1HD1 LEU A  41       6.439  -3.190   8.911  1.00  1.11           H  
ATOM    629 2HD1 LEU A  41       5.608  -4.205  10.103  1.00  1.11           H  
ATOM    630 3HD1 LEU A  41       4.706  -2.964   9.202  1.00  1.11           H  
ATOM    631 1HD2 LEU A  41       6.874  -0.762   9.438  1.00  1.11           H  
ATOM    632 2HD2 LEU A  41       5.147  -0.489   9.726  1.00  1.11           H  
ATOM    633 3HD2 LEU A  41       6.342  -0.097  10.988  1.00  1.11           H  
ATOM    634  N   ASN A  42       3.805  -2.067  14.922  1.00  1.15           N  
ATOM    635  CA  ASN A  42       2.724  -1.929  15.883  1.00  1.15           C  
ATOM    636  C   ASN A  42       2.985  -0.746  16.835  1.00  1.15           C  
ATOM    637  O   ASN A  42       2.085   0.051  17.096  1.00  1.15           O  
ATOM    638  CB  ASN A  42       2.554  -3.221  16.652  1.00  1.15           C  
ATOM    639  CG  ASN A  42       1.943  -4.315  15.816  1.00  1.15           C  
ATOM    640  OD1 ASN A  42       1.277  -4.063  14.802  1.00  1.15           O  
ATOM    641  ND2 ASN A  42       2.162  -5.538  16.223  1.00  1.15           N  
ATOM    642  H   ASN A  42       4.426  -2.874  14.972  1.00  1.15           H  
ATOM    643  HA  ASN A  42       1.803  -1.717  15.341  1.00  1.15           H  
ATOM    644 1HB  ASN A  42       3.533  -3.559  17.002  1.00  1.15           H  
ATOM    645 2HB  ASN A  42       1.932  -3.049  17.528  1.00  1.15           H  
ATOM    646 1HD2 ASN A  42       1.788  -6.309  15.710  1.00  1.15           H  
ATOM    647 2HD2 ASN A  42       2.708  -5.698  17.042  1.00  1.15           H  
ATOM    648  N   LEU A  43       4.231  -0.579  17.301  1.00  1.21           N  
ATOM    649  CA  LEU A  43       4.579   0.531  18.202  1.00  1.21           C  
ATOM    650  C   LEU A  43       4.280   1.899  17.617  1.00  1.21           C  
ATOM    651  O   LEU A  43       3.777   2.789  18.298  1.00  1.21           O  
ATOM    652  CB  LEU A  43       6.045   0.523  18.568  1.00  1.21           C  
ATOM    653  CG  LEU A  43       6.468   1.682  19.467  1.00  1.21           C  
ATOM    654  CD1 LEU A  43       5.739   1.629  20.798  1.00  1.21           C  
ATOM    655  CD2 LEU A  43       7.922   1.635  19.675  1.00  1.21           C  
ATOM    656  H   LEU A  43       4.950  -1.264  17.058  1.00  1.21           H  
ATOM    657  HA  LEU A  43       3.993   0.417  19.114  1.00  1.21           H  
ATOM    658 1HB  LEU A  43       6.276  -0.413  19.068  1.00  1.21           H  
ATOM    659 2HB  LEU A  43       6.631   0.581  17.650  1.00  1.21           H  
ATOM    660  HG  LEU A  43       6.199   2.606  18.976  1.00  1.21           H  
ATOM    661 1HD1 LEU A  43       6.042   2.477  21.414  1.00  1.21           H  
ATOM    662 2HD1 LEU A  43       4.664   1.677  20.629  1.00  1.21           H  
ATOM    663 3HD1 LEU A  43       5.983   0.701  21.313  1.00  1.21           H  
ATOM    664 1HD2 LEU A  43       8.218   2.446  20.281  1.00  1.21           H  
ATOM    665 2HD2 LEU A  43       8.151   0.755  20.168  1.00  1.21           H  
ATOM    666 3HD2 LEU A  43       8.441   1.684  18.716  1.00  1.21           H  
ATOM    667  N   PHE A  44       4.591   2.081  16.343  1.00  1.29           N  
ATOM    668  CA  PHE A  44       4.364   3.373  15.722  1.00  1.29           C  
ATOM    669  C   PHE A  44       2.896   3.597  15.346  1.00  1.29           C  
ATOM    670  O   PHE A  44       2.534   4.649  14.806  1.00  1.29           O  
ATOM    671  CB  PHE A  44       5.252   3.562  14.480  1.00  1.29           C  
ATOM    672  CG  PHE A  44       6.722   3.971  14.673  1.00  1.29           C  
ATOM    673  CD1 PHE A  44       7.767   3.057  14.891  1.00  1.29           C  
ATOM    674  CD2 PHE A  44       7.050   5.324  14.551  1.00  1.29           C  
ATOM    675  CE1 PHE A  44       9.087   3.512  15.001  1.00  1.29           C  
ATOM    676  CE2 PHE A  44       8.350   5.768  14.655  1.00  1.29           C  
ATOM    677  CZ  PHE A  44       9.368   4.867  14.882  1.00  1.29           C  
ATOM    678  H   PHE A  44       5.017   1.319  15.812  1.00  1.29           H  
ATOM    679  HA  PHE A  44       4.626   4.131  16.441  1.00  1.29           H  
ATOM    680 1HB  PHE A  44       5.233   2.639  13.890  1.00  1.29           H  
ATOM    681 2HB  PHE A  44       4.815   4.336  13.883  1.00  1.29           H  
ATOM    682  HD1 PHE A  44       7.550   1.999  14.972  1.00  1.29           H  
ATOM    683  HD2 PHE A  44       6.253   6.037  14.366  1.00  1.29           H  
ATOM    684  HE1 PHE A  44       9.898   2.809  15.171  1.00  1.29           H  
ATOM    685  HE2 PHE A  44       8.576   6.830  14.556  1.00  1.29           H  
ATOM    686  HZ  PHE A  44      10.391   5.226  14.961  1.00  1.29           H  
ATOM    687  N   ASP A  45       2.014   2.646  15.662  1.00  1.38           N  
ATOM    688  CA  ASP A  45       0.624   2.850  15.338  1.00  1.38           C  
ATOM    689  C   ASP A  45      -0.023   3.673  16.434  1.00  1.38           C  
ATOM    690  O   ASP A  45      -0.604   3.145  17.398  1.00  1.38           O  
ATOM    691  CB  ASP A  45      -0.125   1.531  15.157  1.00  1.38           C  
ATOM    692  CG  ASP A  45      -1.562   1.734  14.675  1.00  1.38           C  
ATOM    693  OD1 ASP A  45      -2.069   2.847  14.772  1.00  1.38           O  
ATOM    694  OD2 ASP A  45      -2.147   0.783  14.197  1.00  1.38           O  
ATOM    695  H   ASP A  45       2.290   1.783  16.129  1.00  1.38           H  
ATOM    696  HA  ASP A  45       0.561   3.406  14.404  1.00  1.38           H  
ATOM    697 1HB  ASP A  45       0.417   0.896  14.445  1.00  1.38           H  
ATOM    698 2HB  ASP A  45      -0.146   0.998  16.111  1.00  1.38           H  
ATOM    699  N   VAL A  46       0.017   4.976  16.198  1.00  1.47           N  
ATOM    700  CA  VAL A  46      -0.497   6.002  17.091  1.00  1.47           C  
ATOM    701  C   VAL A  46      -2.005   5.893  17.332  1.00  1.47           C  
ATOM    702  O   VAL A  46      -2.552   6.609  18.167  1.00  1.47           O  
ATOM    703  CB  VAL A  46      -0.143   7.393  16.541  1.00  1.47           C  
ATOM    704  CG1 VAL A  46       1.377   7.552  16.475  1.00  1.47           C  
ATOM    705  CG2 VAL A  46      -0.738   7.559  15.155  1.00  1.47           C  
ATOM    706  H   VAL A  46       0.547   5.247  15.370  1.00  1.47           H  
ATOM    707  HA  VAL A  46       0.006   5.888  18.055  1.00  1.47           H  
ATOM    708  HB  VAL A  46      -0.539   8.154  17.212  1.00  1.47           H  
ATOM    709 1HG1 VAL A  46       1.616   8.546  16.098  1.00  1.47           H  
ATOM    710 2HG1 VAL A  46       1.805   7.426  17.468  1.00  1.47           H  
ATOM    711 3HG1 VAL A  46       1.791   6.801  15.810  1.00  1.47           H  
ATOM    712 1HG2 VAL A  46      -0.486   8.549  14.766  1.00  1.47           H  
ATOM    713 2HG2 VAL A  46      -0.328   6.793  14.495  1.00  1.47           H  
ATOM    714 3HG2 VAL A  46      -1.820   7.454  15.206  1.00  1.47           H  
ATOM    715  N   ALA A  47      -2.712   5.060  16.555  1.00  1.51           N  
ATOM    716  CA  ALA A  47      -4.131   4.866  16.800  1.00  1.51           C  
ATOM    717  C   ALA A  47      -4.347   4.244  18.182  1.00  1.51           C  
ATOM    718  O   ALA A  47      -5.387   4.454  18.809  1.00  1.51           O  
ATOM    719  CB  ALA A  47      -4.750   3.975  15.743  1.00  1.51           C  
ATOM    720  H   ALA A  47      -2.258   4.470  15.845  1.00  1.51           H  
ATOM    721  HA  ALA A  47      -4.617   5.840  16.778  1.00  1.51           H  
ATOM    722 1HB  ALA A  47      -5.813   3.861  15.941  1.00  1.51           H  
ATOM    723 2HB  ALA A  47      -4.605   4.419  14.760  1.00  1.51           H  
ATOM    724 3HB  ALA A  47      -4.270   2.997  15.771  1.00  1.51           H  
ATOM    725  N   GLU A  48      -3.385   3.410  18.613  1.00  1.50           N  
ATOM    726  CA  GLU A  48      -3.485   2.697  19.882  1.00  1.50           C  
ATOM    727  C   GLU A  48      -2.488   3.180  20.938  1.00  1.50           C  
ATOM    728  O   GLU A  48      -2.814   3.226  22.128  1.00  1.50           O  
ATOM    729  CB  GLU A  48      -3.284   1.196  19.653  1.00  1.50           C  
ATOM    730  CG  GLU A  48      -4.373   0.530  18.802  1.00  1.50           C  
ATOM    731  CD  GLU A  48      -4.164  -0.966  18.621  1.00  1.50           C  
ATOM    732  OE1 GLU A  48      -3.161  -1.469  19.070  1.00  1.50           O  
ATOM    733  OE2 GLU A  48      -5.019  -1.598  18.044  1.00  1.50           O  
ATOM    734  H   GLU A  48      -2.540   3.296  18.050  1.00  1.50           H  
ATOM    735  HA  GLU A  48      -4.487   2.854  20.280  1.00  1.50           H  
ATOM    736 1HB  GLU A  48      -2.326   1.037  19.151  1.00  1.50           H  
ATOM    737 2HB  GLU A  48      -3.240   0.684  20.613  1.00  1.50           H  
ATOM    738 1HG  GLU A  48      -5.341   0.700  19.271  1.00  1.50           H  
ATOM    739 2HG  GLU A  48      -4.385   1.010  17.822  1.00  1.50           H  
ATOM    740  N   GLU A  49      -1.275   3.527  20.515  1.00  1.44           N  
ATOM    741  CA  GLU A  49      -0.243   3.950  21.468  1.00  1.44           C  
ATOM    742  C   GLU A  49      -0.350   5.431  21.786  1.00  1.44           C  
ATOM    743  O   GLU A  49      -0.898   6.191  21.001  1.00  1.44           O  
ATOM    744  CB  GLU A  49       1.151   3.609  20.936  1.00  1.44           C  
ATOM    745  CG  GLU A  49       1.395   2.108  20.791  1.00  1.44           C  
ATOM    746  CD  GLU A  49       1.508   1.385  22.126  1.00  1.44           C  
ATOM    747  OE1 GLU A  49       1.970   1.982  23.072  1.00  1.44           O  
ATOM    748  OE2 GLU A  49       1.129   0.239  22.194  1.00  1.44           O  
ATOM    749  H   GLU A  49      -1.057   3.477  19.517  1.00  1.44           H  
ATOM    750  HA  GLU A  49      -0.392   3.399  22.397  1.00  1.44           H  
ATOM    751 1HB  GLU A  49       1.286   4.064  19.950  1.00  1.44           H  
ATOM    752 2HB  GLU A  49       1.913   4.023  21.597  1.00  1.44           H  
ATOM    753 1HG  GLU A  49       0.573   1.674  20.218  1.00  1.44           H  
ATOM    754 2HG  GLU A  49       2.304   1.956  20.225  1.00  1.44           H  
ATOM    755  N   ASN A  50       0.199   5.856  22.923  1.00  1.34           N  
ATOM    756  CA  ASN A  50       0.237   7.283  23.243  1.00  1.34           C  
ATOM    757  C   ASN A  50       1.398   7.936  22.493  1.00  1.34           C  
ATOM    758  O   ASN A  50       2.552   7.721  22.876  1.00  1.34           O  
ATOM    759  CB  ASN A  50       0.378   7.498  24.737  1.00  1.34           C  
ATOM    760  CG  ASN A  50       0.434   8.978  25.155  1.00  1.34           C  
ATOM    761  OD1 ASN A  50       1.036   9.852  24.487  1.00  1.34           O  
ATOM    762  ND2 ASN A  50      -0.194   9.271  26.268  1.00  1.34           N  
ATOM    763  H   ASN A  50       0.612   5.179  23.552  1.00  1.34           H  
ATOM    764  HA  ASN A  50      -0.712   7.709  22.940  1.00  1.34           H  
ATOM    765 1HB  ASN A  50      -0.459   7.022  25.253  1.00  1.34           H  
ATOM    766 2HB  ASN A  50       1.290   7.011  25.084  1.00  1.34           H  
ATOM    767 1HD2 ASN A  50      -0.199  10.213  26.608  1.00  1.34           H  
ATOM    768 2HD2 ASN A  50      -0.666   8.552  26.781  1.00  1.34           H  
ATOM    769  N   PRO A  51       1.134   8.772  21.467  1.00  1.23           N  
ATOM    770  CA  PRO A  51       2.106   9.328  20.553  1.00  1.23           C  
ATOM    771  C   PRO A  51       3.026  10.365  21.181  1.00  1.23           C  
ATOM    772  O   PRO A  51       4.080  10.682  20.633  1.00  1.23           O  
ATOM    773  CB  PRO A  51       1.221   9.977  19.507  1.00  1.23           C  
ATOM    774  CG  PRO A  51      -0.034  10.358  20.224  1.00  1.23           C  
ATOM    775  CD  PRO A  51      -0.245   9.285  21.242  1.00  1.23           C  
ATOM    776  HA  PRO A  51       2.682   8.510  20.101  1.00  1.23           H  
ATOM    777 1HB  PRO A  51       1.733  10.780  19.072  1.00  1.23           H  
ATOM    778 2HB  PRO A  51       1.024   9.273  18.711  1.00  1.23           H  
ATOM    779 1HG  PRO A  51       0.080  11.355  20.676  1.00  1.23           H  
ATOM    780 2HG  PRO A  51      -0.865  10.425  19.508  1.00  1.23           H  
ATOM    781 1HD  PRO A  51      -0.654   9.749  22.154  1.00  1.23           H  
ATOM    782 2HD  PRO A  51      -0.903   8.528  20.817  1.00  1.23           H  
ATOM    783  N   LEU A  52       2.644  10.900  22.338  1.00  1.13           N  
ATOM    784  CA  LEU A  52       3.477  11.916  22.956  1.00  1.13           C  
ATOM    785  C   LEU A  52       4.483  11.241  23.837  1.00  1.13           C  
ATOM    786  O   LEU A  52       5.668  11.575  23.794  1.00  1.13           O  
ATOM    787  CB  LEU A  52       2.632  12.919  23.732  1.00  1.13           C  
ATOM    788  CG  LEU A  52       1.724  13.762  22.870  1.00  1.13           C  
ATOM    789  CD1 LEU A  52       0.816  14.604  23.736  1.00  1.13           C  
ATOM    790  CD2 LEU A  52       2.600  14.642  22.002  1.00  1.13           C  
ATOM    791  H   LEU A  52       1.810  10.587  22.824  1.00  1.13           H  
ATOM    792  HA  LEU A  52       4.008  12.456  22.175  1.00  1.13           H  
ATOM    793 1HB  LEU A  52       2.013  12.377  24.446  1.00  1.13           H  
ATOM    794 2HB  LEU A  52       3.293  13.585  24.286  1.00  1.13           H  
ATOM    795  HG  LEU A  52       1.110  13.118  22.243  1.00  1.13           H  
ATOM    796 1HD1 LEU A  52       0.171  15.214  23.104  1.00  1.13           H  
ATOM    797 2HD1 LEU A  52       0.202  13.953  24.360  1.00  1.13           H  
ATOM    798 3HD1 LEU A  52       1.419  15.252  24.371  1.00  1.13           H  
ATOM    799 1HD2 LEU A  52       1.977  15.260  21.357  1.00  1.13           H  
ATOM    800 2HD2 LEU A  52       3.213  15.284  22.637  1.00  1.13           H  
ATOM    801 3HD2 LEU A  52       3.246  14.017  21.402  1.00  1.13           H  
ATOM    802  N   GLU A  53       4.042  10.245  24.598  1.00  1.06           N  
ATOM    803  CA  GLU A  53       5.008   9.556  25.439  1.00  1.06           C  
ATOM    804  C   GLU A  53       5.936   8.789  24.507  1.00  1.06           C  
ATOM    805  O   GLU A  53       7.144   8.692  24.737  1.00  1.06           O  
ATOM    806  CB  GLU A  53       4.327   8.663  26.464  1.00  1.06           C  
ATOM    807  CG  GLU A  53       3.542   9.450  27.535  1.00  1.06           C  
ATOM    808  CD  GLU A  53       4.412  10.398  28.365  1.00  1.06           C  
ATOM    809  OE1 GLU A  53       5.402   9.961  28.898  1.00  1.06           O  
ATOM    810  OE2 GLU A  53       4.078  11.572  28.448  1.00  1.06           O  
ATOM    811  H   GLU A  53       3.052   9.990  24.593  1.00  1.06           H  
ATOM    812  HA  GLU A  53       5.602  10.292  25.975  1.00  1.06           H  
ATOM    813 1HB  GLU A  53       3.626   8.000  25.952  1.00  1.06           H  
ATOM    814 2HB  GLU A  53       5.068   8.041  26.963  1.00  1.06           H  
ATOM    815 1HG  GLU A  53       2.771  10.036  27.032  1.00  1.06           H  
ATOM    816 2HG  GLU A  53       3.044   8.742  28.196  1.00  1.06           H  
ATOM    817  N   PHE A  54       5.379   8.277  23.412  1.00  1.00           N  
ATOM    818  CA  PHE A  54       6.165   7.591  22.417  1.00  1.00           C  
ATOM    819  C   PHE A  54       7.203   8.546  21.828  1.00  1.00           C  
ATOM    820  O   PHE A  54       8.385   8.209  21.772  1.00  1.00           O  
ATOM    821  CB  PHE A  54       5.250   6.988  21.367  1.00  1.00           C  
ATOM    822  CG  PHE A  54       5.925   6.355  20.256  1.00  1.00           C  
ATOM    823  CD1 PHE A  54       7.051   5.600  20.453  1.00  1.00           C  
ATOM    824  CD2 PHE A  54       5.416   6.487  18.988  1.00  1.00           C  
ATOM    825  CE1 PHE A  54       7.660   5.007  19.392  1.00  1.00           C  
ATOM    826  CE2 PHE A  54       6.022   5.886  17.938  1.00  1.00           C  
ATOM    827  CZ  PHE A  54       7.143   5.140  18.142  1.00  1.00           C  
ATOM    828  H   PHE A  54       4.371   8.343  23.263  1.00  1.00           H  
ATOM    829  HA  PHE A  54       6.697   6.773  22.906  1.00  1.00           H  
ATOM    830 1HB  PHE A  54       4.590   6.253  21.832  1.00  1.00           H  
ATOM    831 2HB  PHE A  54       4.629   7.768  20.972  1.00  1.00           H  
ATOM    832  HD1 PHE A  54       7.459   5.493  21.457  1.00  1.00           H  
ATOM    833  HD2 PHE A  54       4.517   7.082  18.831  1.00  1.00           H  
ATOM    834  HE1 PHE A  54       8.561   4.429  19.538  1.00  1.00           H  
ATOM    835  HE2 PHE A  54       5.615   6.004  16.943  1.00  1.00           H  
ATOM    836  HZ  PHE A  54       7.638   4.664  17.316  1.00  1.00           H  
ATOM    837  N   ALA A  55       6.789   9.752  21.409  1.00  0.96           N  
ATOM    838  CA  ALA A  55       7.742  10.712  20.863  1.00  0.96           C  
ATOM    839  C   ALA A  55       8.846  11.037  21.871  1.00  0.96           C  
ATOM    840  O   ALA A  55      10.019  11.139  21.500  1.00  0.96           O  
ATOM    841  CB  ALA A  55       7.023  11.986  20.445  1.00  0.96           C  
ATOM    842  H   ALA A  55       5.806  10.015  21.435  1.00  0.96           H  
ATOM    843  HA  ALA A  55       8.206  10.269  19.994  1.00  0.96           H  
ATOM    844 1HB  ALA A  55       7.735  12.689  20.015  1.00  0.96           H  
ATOM    845 2HB  ALA A  55       6.258  11.747  19.706  1.00  0.96           H  
ATOM    846 3HB  ALA A  55       6.551  12.437  21.319  1.00  0.96           H  
ATOM    847  N   LYS A  56       8.490  11.153  23.161  1.00  0.93           N  
ATOM    848  CA  LYS A  56       9.488  11.442  24.190  1.00  0.93           C  
ATOM    849  C   LYS A  56      10.471  10.289  24.312  1.00  0.93           C  
ATOM    850  O   LYS A  56      11.678  10.487  24.462  1.00  0.93           O  
ATOM    851  CB  LYS A  56       8.825  11.649  25.551  1.00  0.93           C  
ATOM    852  CG  LYS A  56       8.011  12.922  25.734  1.00  0.93           C  
ATOM    853  CD  LYS A  56       7.359  12.900  27.115  1.00  0.93           C  
ATOM    854  CE  LYS A  56       6.441  14.076  27.361  1.00  0.93           C  
ATOM    855  NZ  LYS A  56       5.730  13.940  28.675  1.00  0.93           N  
ATOM    856  H   LYS A  56       7.508  11.075  23.423  1.00  0.93           H  
ATOM    857  HA  LYS A  56      10.039  12.339  23.909  1.00  0.93           H  
ATOM    858 1HB  LYS A  56       8.152  10.816  25.748  1.00  0.93           H  
ATOM    859 2HB  LYS A  56       9.587  11.628  26.329  1.00  0.93           H  
ATOM    860 1HG  LYS A  56       8.659  13.794  25.652  1.00  0.93           H  
ATOM    861 2HG  LYS A  56       7.246  12.988  24.975  1.00  0.93           H  
ATOM    862 1HD  LYS A  56       6.775  11.983  27.222  1.00  0.93           H  
ATOM    863 2HD  LYS A  56       8.133  12.896  27.877  1.00  0.93           H  
ATOM    864 1HE  LYS A  56       7.023  14.995  27.361  1.00  0.93           H  
ATOM    865 2HE  LYS A  56       5.699  14.125  26.561  1.00  0.93           H  
ATOM    866 1HZ  LYS A  56       5.119  14.723  28.820  1.00  0.93           H  
ATOM    867 2HZ  LYS A  56       5.167  13.062  28.659  1.00  0.93           H  
ATOM    868 3HZ  LYS A  56       6.399  13.891  29.424  1.00  0.93           H  
ATOM    869  N   CYS A  57       9.965   9.068  24.228  1.00  0.91           N  
ATOM    870  CA  CYS A  57      10.839   7.925  24.341  1.00  0.91           C  
ATOM    871  C   CYS A  57      11.775   7.872  23.146  1.00  0.91           C  
ATOM    872  O   CYS A  57      12.967   7.599  23.298  1.00  0.91           O  
ATOM    873  CB  CYS A  57      10.023   6.659  24.416  1.00  0.91           C  
ATOM    874  SG  CYS A  57       9.057   6.531  25.947  1.00  0.91           S  
ATOM    875  H   CYS A  57       8.958   8.934  24.122  1.00  0.91           H  
ATOM    876  HA  CYS A  57      11.429   8.021  25.251  1.00  0.91           H  
ATOM    877 1HB  CYS A  57       9.339   6.603  23.570  1.00  0.91           H  
ATOM    878 2HB  CYS A  57      10.698   5.817  24.359  1.00  0.91           H  
ATOM    879  HG  CYS A  57       8.185   7.524  25.616  1.00  0.91           H  
ATOM    880  N   MET A  58      11.260   8.188  21.954  1.00  0.90           N  
ATOM    881  CA  MET A  58      12.105   8.180  20.771  1.00  0.90           C  
ATOM    882  C   MET A  58      13.165   9.263  20.869  1.00  0.90           C  
ATOM    883  O   MET A  58      14.291   9.072  20.421  1.00  0.90           O  
ATOM    884  CB  MET A  58      11.295   8.292  19.503  1.00  0.90           C  
ATOM    885  CG  MET A  58      10.504   7.084  19.172  1.00  0.90           C  
ATOM    886  SD  MET A  58       9.790   7.198  17.556  1.00  0.90           S  
ATOM    887  CE  MET A  58       8.516   8.401  17.859  1.00  0.90           C  
ATOM    888  H   MET A  58      10.264   8.405  21.873  1.00  0.90           H  
ATOM    889  HA  MET A  58      12.626   7.236  20.737  1.00  0.90           H  
ATOM    890 1HB  MET A  58      10.605   9.127  19.591  1.00  0.90           H  
ATOM    891 2HB  MET A  58      11.958   8.474  18.680  1.00  0.90           H  
ATOM    892 1HG  MET A  58      11.130   6.198  19.216  1.00  0.90           H  
ATOM    893 2HG  MET A  58       9.707   6.983  19.902  1.00  0.90           H  
ATOM    894 1HE  MET A  58       7.974   8.580  16.953  1.00  0.90           H  
ATOM    895 2HE  MET A  58       7.846   8.047  18.628  1.00  0.90           H  
ATOM    896 3HE  MET A  58       8.964   9.308  18.187  1.00  0.90           H  
ATOM    897  N   TYR A  59      12.832  10.394  21.489  1.00  0.89           N  
ATOM    898  CA  TYR A  59      13.815  11.448  21.706  1.00  0.89           C  
ATOM    899  C   TYR A  59      15.009  10.858  22.441  1.00  0.89           C  
ATOM    900  O   TYR A  59      16.155  11.009  22.002  1.00  0.89           O  
ATOM    901  CB  TYR A  59      13.165  12.584  22.500  1.00  0.89           C  
ATOM    902  CG  TYR A  59      14.038  13.661  23.012  1.00  0.89           C  
ATOM    903  CD1 TYR A  59      14.462  14.652  22.204  1.00  0.89           C  
ATOM    904  CD2 TYR A  59      14.376  13.664  24.357  1.00  0.89           C  
ATOM    905  CE1 TYR A  59      15.227  15.656  22.705  1.00  0.89           C  
ATOM    906  CE2 TYR A  59      15.144  14.681  24.873  1.00  0.89           C  
ATOM    907  CZ  TYR A  59      15.570  15.688  24.045  1.00  0.89           C  
ATOM    908  OH  TYR A  59      16.325  16.738  24.544  1.00  0.89           O  
ATOM    909  H   TYR A  59      11.873  10.535  21.803  1.00  0.89           H  
ATOM    910  HA  TYR A  59      14.154  11.824  20.742  1.00  0.89           H  
ATOM    911 1HB  TYR A  59      12.405  13.045  21.876  1.00  0.89           H  
ATOM    912 2HB  TYR A  59      12.662  12.194  23.329  1.00  0.89           H  
ATOM    913  HD1 TYR A  59      14.195  14.647  21.156  1.00  0.89           H  
ATOM    914  HD2 TYR A  59      14.022  12.861  25.006  1.00  0.89           H  
ATOM    915  HE1 TYR A  59      15.552  16.423  22.046  1.00  0.89           H  
ATOM    916  HE2 TYR A  59      15.404  14.689  25.932  1.00  0.89           H  
ATOM    917  HH  TYR A  59      16.318  17.472  23.899  1.00  0.89           H  
ATOM    918  N   GLU A  60      14.740  10.156  23.544  1.00  0.90           N  
ATOM    919  CA  GLU A  60      15.814   9.536  24.310  1.00  0.90           C  
ATOM    920  C   GLU A  60      16.553   8.436  23.524  1.00  0.90           C  
ATOM    921  O   GLU A  60      17.779   8.306  23.635  1.00  0.90           O  
ATOM    922  CB  GLU A  60      15.285   8.990  25.640  1.00  0.90           C  
ATOM    923  CG  GLU A  60      14.867  10.084  26.638  1.00  0.90           C  
ATOM    924  CD  GLU A  60      14.395   9.546  27.988  1.00  0.90           C  
ATOM    925  OE1 GLU A  60      14.287   8.349  28.142  1.00  0.90           O  
ATOM    926  OE2 GLU A  60      14.157  10.345  28.866  1.00  0.90           O  
ATOM    927  H   GLU A  60      13.765  10.071  23.850  1.00  0.90           H  
ATOM    928  HA  GLU A  60      16.538  10.311  24.544  1.00  0.90           H  
ATOM    929 1HB  GLU A  60      14.413   8.362  25.449  1.00  0.90           H  
ATOM    930 2HB  GLU A  60      16.044   8.368  26.109  1.00  0.90           H  
ATOM    931 1HG  GLU A  60      15.709  10.757  26.797  1.00  0.90           H  
ATOM    932 2HG  GLU A  60      14.059  10.662  26.186  1.00  0.90           H  
ATOM    933  N   LEU A  61      15.831   7.655  22.703  1.00  0.92           N  
ATOM    934  CA  LEU A  61      16.487   6.589  21.929  1.00  0.92           C  
ATOM    935  C   LEU A  61      17.473   7.224  20.932  1.00  0.92           C  
ATOM    936  O   LEU A  61      18.598   6.732  20.744  1.00  0.92           O  
ATOM    937  CB  LEU A  61      15.449   5.759  21.150  1.00  0.92           C  
ATOM    938  CG  LEU A  61      14.432   4.914  22.000  1.00  0.92           C  
ATOM    939  CD1 LEU A  61      13.394   4.324  21.087  1.00  0.92           C  
ATOM    940  CD2 LEU A  61      15.121   3.822  22.728  1.00  0.92           C  
ATOM    941  H   LEU A  61      14.819   7.780  22.658  1.00  0.92           H  
ATOM    942  HA  LEU A  61      17.039   5.939  22.607  1.00  0.92           H  
ATOM    943 1HB  LEU A  61      14.880   6.429  20.516  1.00  0.92           H  
ATOM    944 2HB  LEU A  61      15.989   5.056  20.509  1.00  0.92           H  
ATOM    945  HG  LEU A  61      13.952   5.554  22.708  1.00  0.92           H  
ATOM    946 1HD1 LEU A  61      12.688   3.754  21.667  1.00  0.92           H  
ATOM    947 2HD1 LEU A  61      12.873   5.088  20.551  1.00  0.92           H  
ATOM    948 3HD1 LEU A  61      13.904   3.687  20.397  1.00  0.92           H  
ATOM    949 1HD2 LEU A  61      14.399   3.269  23.314  1.00  0.92           H  
ATOM    950 2HD2 LEU A  61      15.591   3.155  22.013  1.00  0.92           H  
ATOM    951 3HD2 LEU A  61      15.877   4.240  23.388  1.00  0.92           H  
ATOM    952  N   VAL A  62      17.060   8.358  20.333  1.00  0.95           N  
ATOM    953  CA  VAL A  62      17.902   9.113  19.409  1.00  0.95           C  
ATOM    954  C   VAL A  62      19.105   9.668  20.128  1.00  0.95           C  
ATOM    955  O   VAL A  62      20.224   9.554  19.632  1.00  0.95           O  
ATOM    956  CB  VAL A  62      17.145  10.281  18.734  1.00  0.95           C  
ATOM    957  CG1 VAL A  62      18.124  11.176  17.976  1.00  0.95           C  
ATOM    958  CG2 VAL A  62      16.137   9.746  17.739  1.00  0.95           C  
ATOM    959  H   VAL A  62      16.116   8.697  20.520  1.00  0.95           H  
ATOM    960  HA  VAL A  62      18.245   8.436  18.627  1.00  0.95           H  
ATOM    961  HB  VAL A  62      16.645  10.874  19.500  1.00  0.95           H  
ATOM    962 1HG1 VAL A  62      17.585  11.990  17.516  1.00  0.95           H  
ATOM    963 2HG1 VAL A  62      18.864  11.578  18.668  1.00  0.95           H  
ATOM    964 3HG1 VAL A  62      18.614  10.599  17.220  1.00  0.95           H  
ATOM    965 1HG2 VAL A  62      15.628  10.589  17.284  1.00  0.95           H  
ATOM    966 2HG2 VAL A  62      16.654   9.169  16.971  1.00  0.95           H  
ATOM    967 3HG2 VAL A  62      15.417   9.110  18.244  1.00  0.95           H  
ATOM    968  N   LEU A  63      18.908  10.232  21.322  1.00  1.00           N  
ATOM    969  CA  LEU A  63      20.053  10.771  22.032  1.00  1.00           C  
ATOM    970  C   LEU A  63      21.071   9.685  22.333  1.00  1.00           C  
ATOM    971  O   LEU A  63      22.269   9.874  22.110  1.00  1.00           O  
ATOM    972  CB  LEU A  63      19.630  11.381  23.378  1.00  1.00           C  
ATOM    973  CG  LEU A  63      18.830  12.653  23.329  1.00  1.00           C  
ATOM    974  CD1 LEU A  63      18.353  13.010  24.706  1.00  1.00           C  
ATOM    975  CD2 LEU A  63      19.673  13.718  22.803  1.00  1.00           C  
ATOM    976  H   LEU A  63      17.965  10.317  21.705  1.00  1.00           H  
ATOM    977  HA  LEU A  63      20.519  11.535  21.412  1.00  1.00           H  
ATOM    978 1HB  LEU A  63      19.035  10.642  23.913  1.00  1.00           H  
ATOM    979 2HB  LEU A  63      20.527  11.581  23.960  1.00  1.00           H  
ATOM    980  HG  LEU A  63      17.964  12.525  22.689  1.00  1.00           H  
ATOM    981 1HD1 LEU A  63      17.798  13.930  24.655  1.00  1.00           H  
ATOM    982 2HD1 LEU A  63      17.720  12.222  25.095  1.00  1.00           H  
ATOM    983 3HD1 LEU A  63      19.210  13.146  25.361  1.00  1.00           H  
ATOM    984 1HD2 LEU A  63      19.083  14.614  22.781  1.00  1.00           H  
ATOM    985 2HD2 LEU A  63      20.542  13.865  23.442  1.00  1.00           H  
ATOM    986 3HD2 LEU A  63      19.995  13.452  21.805  1.00  1.00           H  
ATOM    987  N   LYS A  64      20.609   8.516  22.764  1.00  1.07           N  
ATOM    988  CA  LYS A  64      21.543   7.446  23.075  1.00  1.07           C  
ATOM    989  C   LYS A  64      22.314   7.003  21.829  1.00  1.07           C  
ATOM    990  O   LYS A  64      23.549   6.883  21.861  1.00  1.07           O  
ATOM    991  CB  LYS A  64      20.826   6.268  23.724  1.00  1.07           C  
ATOM    992  CG  LYS A  64      21.774   5.146  24.161  1.00  1.07           C  
ATOM    993  CD  LYS A  64      21.035   4.038  24.880  1.00  1.07           C  
ATOM    994  CE  LYS A  64      20.221   3.239  23.904  1.00  1.07           C  
ATOM    995  NZ  LYS A  64      19.585   2.062  24.525  1.00  1.07           N  
ATOM    996  H   LYS A  64      19.608   8.388  22.923  1.00  1.07           H  
ATOM    997  HA  LYS A  64      22.270   7.828  23.791  1.00  1.07           H  
ATOM    998 1HB  LYS A  64      20.271   6.613  24.597  1.00  1.07           H  
ATOM    999 2HB  LYS A  64      20.097   5.851  23.019  1.00  1.07           H  
ATOM   1000 1HG  LYS A  64      22.260   4.727  23.277  1.00  1.07           H  
ATOM   1001 2HG  LYS A  64      22.542   5.549  24.820  1.00  1.07           H  
ATOM   1002 1HD  LYS A  64      21.744   3.376  25.378  1.00  1.07           H  
ATOM   1003 2HD  LYS A  64      20.368   4.465  25.627  1.00  1.07           H  
ATOM   1004 1HE  LYS A  64      19.444   3.877  23.479  1.00  1.07           H  
ATOM   1005 2HE  LYS A  64      20.872   2.898  23.100  1.00  1.07           H  
ATOM   1006 1HZ  LYS A  64      19.075   1.587  23.774  1.00  1.07           H  
ATOM   1007 2HZ  LYS A  64      20.280   1.446  24.897  1.00  1.07           H  
ATOM   1008 3HZ  LYS A  64      18.952   2.342  25.247  1.00  1.07           H  
ATOM   1009  N   SER A  65      21.597   6.768  20.721  1.00  1.16           N  
ATOM   1010  CA  SER A  65      22.251   6.322  19.495  1.00  1.16           C  
ATOM   1011  C   SER A  65      23.230   7.378  18.983  1.00  1.16           C  
ATOM   1012  O   SER A  65      24.344   7.061  18.548  1.00  1.16           O  
ATOM   1013  CB  SER A  65      21.210   6.024  18.437  1.00  1.16           C  
ATOM   1014  OG  SER A  65      20.408   4.933  18.805  1.00  1.16           O  
ATOM   1015  H   SER A  65      20.579   6.879  20.734  1.00  1.16           H  
ATOM   1016  HA  SER A  65      22.806   5.410  19.712  1.00  1.16           H  
ATOM   1017 1HB  SER A  65      20.581   6.903  18.292  1.00  1.16           H  
ATOM   1018 2HB  SER A  65      21.706   5.814  17.493  1.00  1.16           H  
ATOM   1019  HG  SER A  65      19.864   5.240  19.555  1.00  1.16           H  
ATOM   1020  N   ALA A  66      22.819   8.638  19.055  1.00  1.26           N  
ATOM   1021  CA  ALA A  66      23.632   9.759  18.632  1.00  1.26           C  
ATOM   1022  C   ALA A  66      24.917   9.872  19.475  1.00  1.26           C  
ATOM   1023  O   ALA A  66      26.007  10.128  18.939  1.00  1.26           O  
ATOM   1024  CB  ALA A  66      22.788  11.004  18.727  1.00  1.26           C  
ATOM   1025  H   ALA A  66      21.888   8.841  19.414  1.00  1.26           H  
ATOM   1026  HA  ALA A  66      23.921   9.599  17.596  1.00  1.26           H  
ATOM   1027 1HB  ALA A  66      23.328  11.825  18.392  1.00  1.26           H  
ATOM   1028 2HB  ALA A  66      21.909  10.900  18.127  1.00  1.26           H  
ATOM   1029 3HB  ALA A  66      22.489  11.143  19.760  1.00  1.26           H  
ATOM   1030  N   ASN A  67      24.816   9.603  20.783  1.00  1.38           N  
ATOM   1031  CA  ASN A  67      25.995   9.651  21.640  1.00  1.38           C  
ATOM   1032  C   ASN A  67      26.904   8.467  21.365  1.00  1.38           C  
ATOM   1033  O   ASN A  67      28.128   8.601  21.400  1.00  1.38           O  
ATOM   1034  CB  ASN A  67      25.616   9.650  23.113  1.00  1.38           C  
ATOM   1035  CG  ASN A  67      25.113  10.968  23.651  1.00  1.38           C  
ATOM   1036  OD1 ASN A  67      25.916  11.872  23.925  1.00  1.38           O  
ATOM   1037  ND2 ASN A  67      23.830  11.096  23.813  1.00  1.38           N  
ATOM   1038  H   ASN A  67      23.902   9.413  21.199  1.00  1.38           H  
ATOM   1039  HA  ASN A  67      26.552  10.560  21.417  1.00  1.38           H  
ATOM   1040 1HB  ASN A  67      24.835   8.900  23.267  1.00  1.38           H  
ATOM   1041 2HB  ASN A  67      26.478   9.340  23.701  1.00  1.38           H  
ATOM   1042 1HD2 ASN A  67      23.446  11.945  24.171  1.00  1.38           H  
ATOM   1043 2HD2 ASN A  67      23.218  10.334  23.553  1.00  1.38           H  
ATOM   1044  N   SER A  68      26.307   7.317  21.041  1.00  1.51           N  
ATOM   1045  CA  SER A  68      27.063   6.111  20.745  1.00  1.51           C  
ATOM   1046  C   SER A  68      27.913   6.326  19.489  1.00  1.51           C  
ATOM   1047  O   SER A  68      29.071   5.908  19.431  1.00  1.51           O  
ATOM   1048  CB  SER A  68      26.114   4.944  20.562  1.00  1.51           C  
ATOM   1049  OG  SER A  68      25.427   4.664  21.760  1.00  1.51           O  
ATOM   1050  H   SER A  68      25.289   7.266  21.049  1.00  1.51           H  
ATOM   1051  HA  SER A  68      27.728   5.902  21.583  1.00  1.51           H  
ATOM   1052 1HB  SER A  68      25.404   5.170  19.779  1.00  1.51           H  
ATOM   1053 2HB  SER A  68      26.675   4.069  20.250  1.00  1.51           H  
ATOM   1054  HG  SER A  68      24.881   5.464  21.943  1.00  1.51           H  
ATOM   1055  N   LEU A  69      27.330   6.994  18.485  1.00  1.62           N  
ATOM   1056  CA  LEU A  69      28.040   7.340  17.254  1.00  1.62           C  
ATOM   1057  C   LEU A  69      29.122   8.390  17.505  1.00  1.62           C  
ATOM   1058  O   LEU A  69      30.227   8.290  16.968  1.00  1.62           O  
ATOM   1059  CB  LEU A  69      27.074   7.839  16.178  1.00  1.62           C  
ATOM   1060  CG  LEU A  69      27.720   8.256  14.838  1.00  1.62           C  
ATOM   1061  CD1 LEU A  69      28.472   7.091  14.225  1.00  1.62           C  
ATOM   1062  CD2 LEU A  69      26.659   8.702  13.910  1.00  1.62           C  
ATOM   1063  H   LEU A  69      26.350   7.261  18.583  1.00  1.62           H  
ATOM   1064  HA  LEU A  69      28.525   6.441  16.881  1.00  1.62           H  
ATOM   1065 1HB  LEU A  69      26.368   7.048  15.975  1.00  1.62           H  
ATOM   1066 2HB  LEU A  69      26.525   8.691  16.575  1.00  1.62           H  
ATOM   1067  HG  LEU A  69      28.424   9.074  15.018  1.00  1.62           H  
ATOM   1068 1HD1 LEU A  69      28.924   7.404  13.284  1.00  1.62           H  
ATOM   1069 2HD1 LEU A  69      29.255   6.762  14.911  1.00  1.62           H  
ATOM   1070 3HD1 LEU A  69      27.780   6.267  14.039  1.00  1.62           H  
ATOM   1071 1HD2 LEU A  69      27.097   9.003  12.978  1.00  1.62           H  
ATOM   1072 2HD2 LEU A  69      26.001   7.877  13.747  1.00  1.62           H  
ATOM   1073 3HD2 LEU A  69      26.116   9.525  14.337  1.00  1.62           H  
ATOM   1074  N   GLY A  70      28.791   9.413  18.300  1.00  1.69           N  
ATOM   1075  CA  GLY A  70      29.713  10.506  18.571  1.00  1.69           C  
ATOM   1076  C   GLY A  70      29.424  11.703  17.676  1.00  1.69           C  
ATOM   1077  O   GLY A  70      30.332  12.306  17.106  1.00  1.69           O  
ATOM   1078  H   GLY A  70      27.860   9.446  18.710  1.00  1.69           H  
ATOM   1079 1HA  GLY A  70      29.619  10.794  19.619  1.00  1.69           H  
ATOM   1080 2HA  GLY A  70      30.737  10.168  18.421  1.00  1.69           H  
ATOM   1081  N   VAL A  71      28.144  12.060  17.581  1.00  1.70           N  
ATOM   1082  CA  VAL A  71      27.679  13.170  16.743  1.00  1.70           C  
ATOM   1083  C   VAL A  71      28.082  14.578  17.210  1.00  1.70           C  
ATOM   1084  O   VAL A  71      27.878  15.555  16.497  1.00  1.70           O  
ATOM   1085  CB  VAL A  71      26.168  13.144  16.678  1.00  1.70           C  
ATOM   1086  CG1 VAL A  71      25.700  11.815  16.127  1.00  1.70           C  
ATOM   1087  CG2 VAL A  71      25.613  13.406  18.002  1.00  1.70           C  
ATOM   1088  H   VAL A  71      27.450  11.497  18.080  1.00  1.70           H  
ATOM   1089  HA  VAL A  71      28.079  13.014  15.748  1.00  1.70           H  
ATOM   1090  HB  VAL A  71      25.842  13.928  16.013  1.00  1.70           H  
ATOM   1091 1HG1 VAL A  71      24.615  11.801  16.067  1.00  1.70           H  
ATOM   1092 2HG1 VAL A  71      26.112  11.663  15.162  1.00  1.70           H  
ATOM   1093 3HG1 VAL A  71      26.029  11.027  16.764  1.00  1.70           H  
ATOM   1094 1HG2 VAL A  71      24.563  13.428  17.920  1.00  1.70           H  
ATOM   1095 2HG2 VAL A  71      25.922  12.638  18.703  1.00  1.70           H  
ATOM   1096 3HG2 VAL A  71      25.944  14.341  18.338  1.00  1.70           H  
ATOM   1097  N   LEU A  72      28.573  14.678  18.439  1.00  1.64           N  
ATOM   1098  CA  LEU A  72      29.021  15.900  19.131  1.00  1.64           C  
ATOM   1099  C   LEU A  72      27.925  16.909  19.543  1.00  1.64           C  
ATOM   1100  O   LEU A  72      28.170  17.751  20.405  1.00  1.64           O  
ATOM   1101  CB  LEU A  72      30.034  16.639  18.239  1.00  1.64           C  
ATOM   1102  CG  LEU A  72      31.225  15.789  17.744  1.00  1.64           C  
ATOM   1103  CD1 LEU A  72      32.115  16.643  16.869  1.00  1.64           C  
ATOM   1104  CD2 LEU A  72      31.972  15.227  18.935  1.00  1.64           C  
ATOM   1105  H   LEU A  72      28.676  13.806  18.936  1.00  1.64           H  
ATOM   1106  HA  LEU A  72      29.536  15.585  20.036  1.00  1.64           H  
ATOM   1107 1HB  LEU A  72      29.530  17.062  17.375  1.00  1.64           H  
ATOM   1108 2HB  LEU A  72      30.447  17.466  18.815  1.00  1.64           H  
ATOM   1109  HG  LEU A  72      30.863  14.962  17.131  1.00  1.64           H  
ATOM   1110 1HD1 LEU A  72      32.950  16.044  16.506  1.00  1.64           H  
ATOM   1111 2HD1 LEU A  72      31.536  17.011  16.021  1.00  1.64           H  
ATOM   1112 3HD1 LEU A  72      32.495  17.487  17.444  1.00  1.64           H  
ATOM   1113 1HD2 LEU A  72      32.808  14.623  18.583  1.00  1.64           H  
ATOM   1114 2HD2 LEU A  72      32.346  16.045  19.548  1.00  1.64           H  
ATOM   1115 3HD2 LEU A  72      31.300  14.604  19.529  1.00  1.64           H  
ATOM   1116  N   ASN A  73      26.707  16.772  19.026  1.00  1.54           N  
ATOM   1117  CA  ASN A  73      25.573  17.586  19.472  1.00  1.54           C  
ATOM   1118  C   ASN A  73      24.238  16.848  19.324  1.00  1.54           C  
ATOM   1119  O   ASN A  73      23.326  17.337  18.642  1.00  1.54           O  
ATOM   1120  CB  ASN A  73      25.517  18.911  18.755  1.00  1.54           C  
ATOM   1121  CG  ASN A  73      24.483  19.824  19.399  1.00  1.54           C  
ATOM   1122  OD1 ASN A  73      23.688  19.380  20.261  1.00  1.54           O  
ATOM   1123  ND2 ASN A  73      24.493  21.077  19.012  1.00  1.54           N  
ATOM   1124  H   ASN A  73      26.577  16.101  18.281  1.00  1.54           H  
ATOM   1125  HA  ASN A  73      25.718  17.825  20.522  1.00  1.54           H  
ATOM   1126 1HB  ASN A  73      26.496  19.393  18.788  1.00  1.54           H  
ATOM   1127 2HB  ASN A  73      25.254  18.755  17.706  1.00  1.54           H  
ATOM   1128 1HD2 ASN A  73      23.850  21.734  19.408  1.00  1.54           H  
ATOM   1129 2HD2 ASN A  73      25.154  21.381  18.324  1.00  1.54           H  
ATOM   1130  N   PRO A  74      24.059  15.723  20.041  1.00  1.42           N  
ATOM   1131  CA  PRO A  74      22.909  14.848  19.966  1.00  1.42           C  
ATOM   1132  C   PRO A  74      21.645  15.513  20.443  1.00  1.42           C  
ATOM   1133  O   PRO A  74      20.548  15.117  20.052  1.00  1.42           O  
ATOM   1134  CB  PRO A  74      23.304  13.720  20.914  1.00  1.42           C  
ATOM   1135  CG  PRO A  74      24.276  14.327  21.867  1.00  1.42           C  
ATOM   1136  CD  PRO A  74      25.040  15.328  21.081  1.00  1.42           C  
ATOM   1137  HA  PRO A  74      22.786  14.483  18.942  1.00  1.42           H  
ATOM   1138 1HB  PRO A  74      22.422  13.299  21.410  1.00  1.42           H  
ATOM   1139 2HB  PRO A  74      23.785  12.921  20.376  1.00  1.42           H  
ATOM   1140 1HG  PRO A  74      23.744  14.763  22.723  1.00  1.42           H  
ATOM   1141 2HG  PRO A  74      24.925  13.550  22.269  1.00  1.42           H  
ATOM   1142 1HD  PRO A  74      25.291  16.148  21.757  1.00  1.42           H  
ATOM   1143 2HD  PRO A  74      25.927  14.847  20.656  1.00  1.42           H  
ATOM   1144  N   HIS A  75      21.785  16.549  21.267  1.00  1.29           N  
ATOM   1145  CA  HIS A  75      20.608  17.210  21.785  1.00  1.29           C  
ATOM   1146  C   HIS A  75      19.970  18.082  20.742  1.00  1.29           C  
ATOM   1147  O   HIS A  75      18.760  18.026  20.566  1.00  1.29           O  
ATOM   1148  CB  HIS A  75      20.916  17.968  23.069  1.00  1.29           C  
ATOM   1149  CG  HIS A  75      21.119  17.038  24.233  1.00  1.29           C  
ATOM   1150  ND1 HIS A  75      22.310  16.391  24.477  1.00  1.29           N  
ATOM   1151  CD2 HIS A  75      20.262  16.629  25.202  1.00  1.29           C  
ATOM   1152  CE1 HIS A  75      22.182  15.629  25.551  1.00  1.29           C  
ATOM   1153  NE2 HIS A  75      20.950  15.757  26.009  1.00  1.29           N  
ATOM   1154  H   HIS A  75      22.699  16.866  21.552  1.00  1.29           H  
ATOM   1155  HA  HIS A  75      19.867  16.472  22.043  1.00  1.29           H  
ATOM   1156 1HB  HIS A  75      21.818  18.566  22.933  1.00  1.29           H  
ATOM   1157 2HB  HIS A  75      20.095  18.647  23.298  1.00  1.29           H  
ATOM   1158  HD2 HIS A  75      19.220  16.932  25.316  1.00  1.29           H  
ATOM   1159  HE1 HIS A  75      22.962  15.000  25.982  1.00  1.29           H  
ATOM   1160  HE2 HIS A  75      20.566  15.290  26.818  1.00  1.29           H  
ATOM   1161  N   LEU A  76      20.756  18.830  19.979  1.00  1.18           N  
ATOM   1162  CA  LEU A  76      20.136  19.633  18.941  1.00  1.18           C  
ATOM   1163  C   LEU A  76      19.439  18.725  17.947  1.00  1.18           C  
ATOM   1164  O   LEU A  76      18.308  18.991  17.529  1.00  1.18           O  
ATOM   1165  CB  LEU A  76      21.156  20.496  18.222  1.00  1.18           C  
ATOM   1166  CG  LEU A  76      20.612  21.374  17.126  1.00  1.18           C  
ATOM   1167  CD1 LEU A  76      19.570  22.311  17.712  1.00  1.18           C  
ATOM   1168  CD2 LEU A  76      21.765  22.144  16.506  1.00  1.18           C  
ATOM   1169  H   LEU A  76      21.769  18.869  20.117  1.00  1.18           H  
ATOM   1170  HA  LEU A  76      19.392  20.281  19.399  1.00  1.18           H  
ATOM   1171 1HB  LEU A  76      21.636  21.136  18.953  1.00  1.18           H  
ATOM   1172 2HB  LEU A  76      21.912  19.840  17.782  1.00  1.18           H  
ATOM   1173  HG  LEU A  76      20.131  20.759  16.364  1.00  1.18           H  
ATOM   1174 1HD1 LEU A  76      19.169  22.949  16.924  1.00  1.18           H  
ATOM   1175 2HD1 LEU A  76      18.759  21.725  18.149  1.00  1.18           H  
ATOM   1176 3HD1 LEU A  76      20.029  22.929  18.481  1.00  1.18           H  
ATOM   1177 1HD2 LEU A  76      21.391  22.785  15.708  1.00  1.18           H  
ATOM   1178 2HD2 LEU A  76      22.245  22.757  17.270  1.00  1.18           H  
ATOM   1179 3HD2 LEU A  76      22.491  21.437  16.098  1.00  1.18           H  
ATOM   1180  N   ILE A  77      20.097  17.620  17.597  1.00  1.10           N  
ATOM   1181  CA  ILE A  77      19.513  16.711  16.626  1.00  1.10           C  
ATOM   1182  C   ILE A  77      18.201  16.133  17.145  1.00  1.10           C  
ATOM   1183  O   ILE A  77      17.160  16.241  16.488  1.00  1.10           O  
ATOM   1184  CB  ILE A  77      20.496  15.555  16.376  1.00  1.10           C  
ATOM   1185  CG1 ILE A  77      21.722  16.088  15.688  1.00  1.10           C  
ATOM   1186  CG2 ILE A  77      19.855  14.431  15.545  1.00  1.10           C  
ATOM   1187  CD1 ILE A  77      22.840  15.124  15.685  1.00  1.10           C  
ATOM   1188  H   ILE A  77      21.026  17.439  17.987  1.00  1.10           H  
ATOM   1189  HA  ILE A  77      19.325  17.251  15.701  1.00  1.10           H  
ATOM   1190  HB  ILE A  77      20.814  15.149  17.336  1.00  1.10           H  
ATOM   1191 1HG1 ILE A  77      21.474  16.333  14.657  1.00  1.10           H  
ATOM   1192 2HG1 ILE A  77      22.056  16.999  16.195  1.00  1.10           H  
ATOM   1193 1HG2 ILE A  77      20.583  13.636  15.400  1.00  1.10           H  
ATOM   1194 2HG2 ILE A  77      18.988  14.034  16.065  1.00  1.10           H  
ATOM   1195 3HG2 ILE A  77      19.548  14.826  14.577  1.00  1.10           H  
ATOM   1196 1HD1 ILE A  77      23.696  15.575  15.169  1.00  1.10           H  
ATOM   1197 2HD1 ILE A  77      23.116  14.891  16.701  1.00  1.10           H  
ATOM   1198 3HD1 ILE A  77      22.527  14.221  15.171  1.00  1.10           H  
ATOM   1199  N   ALA A  78      18.233  15.570  18.351  1.00  1.04           N  
ATOM   1200  CA  ALA A  78      17.045  14.977  18.929  1.00  1.04           C  
ATOM   1201  C   ALA A  78      15.935  16.003  19.146  1.00  1.04           C  
ATOM   1202  O   ALA A  78      14.761  15.678  18.957  1.00  1.04           O  
ATOM   1203  CB  ALA A  78      17.405  14.304  20.229  1.00  1.04           C  
ATOM   1204  H   ALA A  78      19.105  15.526  18.878  1.00  1.04           H  
ATOM   1205  HA  ALA A  78      16.678  14.226  18.237  1.00  1.04           H  
ATOM   1206 1HB  ALA A  78      16.544  13.810  20.648  1.00  1.04           H  
ATOM   1207 2HB  ALA A  78      18.183  13.564  20.048  1.00  1.04           H  
ATOM   1208 3HB  ALA A  78      17.773  15.057  20.918  1.00  1.04           H  
ATOM   1209  N   ASN A  79      16.290  17.240  19.536  1.00  1.00           N  
ATOM   1210  CA  ASN A  79      15.302  18.285  19.802  1.00  1.00           C  
ATOM   1211  C   ASN A  79      14.563  18.667  18.540  1.00  1.00           C  
ATOM   1212  O   ASN A  79      13.330  18.753  18.535  1.00  1.00           O  
ATOM   1213  CB  ASN A  79      15.963  19.543  20.364  1.00  1.00           C  
ATOM   1214  CG  ASN A  79      16.434  19.468  21.820  1.00  1.00           C  
ATOM   1215  OD1 ASN A  79      15.980  18.639  22.610  1.00  1.00           O  
ATOM   1216  ND2 ASN A  79      17.345  20.344  22.173  1.00  1.00           N  
ATOM   1217  H   ASN A  79      17.271  17.462  19.683  1.00  1.00           H  
ATOM   1218  HA  ASN A  79      14.569  17.907  20.513  1.00  1.00           H  
ATOM   1219 1HB  ASN A  79      16.827  19.785  19.740  1.00  1.00           H  
ATOM   1220 2HB  ASN A  79      15.269  20.375  20.273  1.00  1.00           H  
ATOM   1221 1HD2 ASN A  79      17.695  20.353  23.108  1.00  1.00           H  
ATOM   1222 2HD2 ASN A  79      17.688  21.001  21.504  1.00  1.00           H  
ATOM   1223  N   ASN A  80      15.300  18.835  17.439  1.00  0.97           N  
ATOM   1224  CA  ASN A  80      14.662  19.186  16.182  1.00  0.97           C  
ATOM   1225  C   ASN A  80      13.717  18.081  15.736  1.00  0.97           C  
ATOM   1226  O   ASN A  80      12.603  18.345  15.256  1.00  0.97           O  
ATOM   1227  CB  ASN A  80      15.702  19.453  15.112  1.00  0.97           C  
ATOM   1228  CG  ASN A  80      16.408  20.791  15.258  1.00  0.97           C  
ATOM   1229  OD1 ASN A  80      15.919  21.706  15.937  1.00  0.97           O  
ATOM   1230  ND2 ASN A  80      17.536  20.928  14.602  1.00  0.97           N  
ATOM   1231  H   ASN A  80      16.320  18.747  17.481  1.00  0.97           H  
ATOM   1232  HA  ASN A  80      14.067  20.087  16.334  1.00  0.97           H  
ATOM   1233 1HB  ASN A  80      16.456  18.658  15.151  1.00  0.97           H  
ATOM   1234 2HB  ASN A  80      15.231  19.405  14.132  1.00  0.97           H  
ATOM   1235 1HD2 ASN A  80      18.031  21.797  14.622  1.00  0.97           H  
ATOM   1236 2HD2 ASN A  80      17.890  20.167  14.060  1.00  0.97           H  
ATOM   1237  N   ILE A  81      14.132  16.832  15.949  1.00  0.96           N  
ATOM   1238  CA  ILE A  81      13.297  15.720  15.550  1.00  0.96           C  
ATOM   1239  C   ILE A  81      12.046  15.656  16.398  1.00  0.96           C  
ATOM   1240  O   ILE A  81      10.938  15.597  15.867  1.00  0.96           O  
ATOM   1241  CB  ILE A  81      14.048  14.401  15.691  1.00  0.96           C  
ATOM   1242  CG1 ILE A  81      15.168  14.350  14.726  1.00  0.96           C  
ATOM   1243  CG2 ILE A  81      13.151  13.303  15.413  1.00  0.96           C  
ATOM   1244  CD1 ILE A  81      16.126  13.227  14.969  1.00  0.96           C  
ATOM   1245  H   ILE A  81      15.058  16.657  16.347  1.00  0.96           H  
ATOM   1246  HA  ILE A  81      13.009  15.853  14.512  1.00  0.96           H  
ATOM   1247  HB  ILE A  81      14.458  14.307  16.695  1.00  0.96           H  
ATOM   1248 1HG1 ILE A  81      14.754  14.241  13.767  1.00  0.96           H  
ATOM   1249 2HG1 ILE A  81      15.714  15.289  14.766  1.00  0.96           H  
ATOM   1250 1HG2 ILE A  81      13.730  12.427  15.504  1.00  0.96           H  
ATOM   1251 2HG2 ILE A  81      12.322  13.297  16.122  1.00  0.96           H  
ATOM   1252 3HG2 ILE A  81      12.774  13.386  14.416  1.00  0.96           H  
ATOM   1253 1HD1 ILE A  81      16.906  13.263  14.221  1.00  0.96           H  
ATOM   1254 2HD1 ILE A  81      16.560  13.346  15.951  1.00  0.96           H  
ATOM   1255 3HD1 ILE A  81      15.603  12.273  14.909  1.00  0.96           H  
ATOM   1256  N   TYR A  82      12.208  15.720  17.713  1.00  0.96           N  
ATOM   1257  CA  TYR A  82      11.083  15.643  18.623  1.00  0.96           C  
ATOM   1258  C   TYR A  82      10.044  16.692  18.312  1.00  0.96           C  
ATOM   1259  O   TYR A  82       8.864  16.370  18.157  1.00  0.96           O  
ATOM   1260  CB  TYR A  82      11.556  15.785  20.062  1.00  0.96           C  
ATOM   1261  CG  TYR A  82      10.453  15.844  21.085  1.00  0.96           C  
ATOM   1262  CD1 TYR A  82       9.819  14.690  21.529  1.00  0.96           C  
ATOM   1263  CD2 TYR A  82      10.077  17.072  21.581  1.00  0.96           C  
ATOM   1264  CE1 TYR A  82       8.808  14.786  22.467  1.00  0.96           C  
ATOM   1265  CE2 TYR A  82       9.074  17.168  22.515  1.00  0.96           C  
ATOM   1266  CZ  TYR A  82       8.440  16.033  22.958  1.00  0.96           C  
ATOM   1267  OH  TYR A  82       7.431  16.136  23.885  1.00  0.96           O  
ATOM   1268  H   TYR A  82      13.147  15.801  18.101  1.00  0.96           H  
ATOM   1269  HA  TYR A  82      10.612  14.666  18.504  1.00  0.96           H  
ATOM   1270 1HB  TYR A  82      12.182  14.939  20.297  1.00  0.96           H  
ATOM   1271 2HB  TYR A  82      12.169  16.683  20.159  1.00  0.96           H  
ATOM   1272  HD1 TYR A  82      10.113  13.715  21.137  1.00  0.96           H  
ATOM   1273  HD2 TYR A  82      10.580  17.967  21.226  1.00  0.96           H  
ATOM   1274  HE1 TYR A  82       8.301  13.895  22.816  1.00  0.96           H  
ATOM   1275  HE2 TYR A  82       8.779  18.143  22.901  1.00  0.96           H  
ATOM   1276  HH  TYR A  82       6.979  15.293  23.950  1.00  0.96           H  
ATOM   1277  N   GLN A  83      10.473  17.946  18.179  1.00  0.97           N  
ATOM   1278  CA  GLN A  83       9.523  19.006  17.919  1.00  0.97           C  
ATOM   1279  C   GLN A  83       8.827  18.831  16.573  1.00  0.97           C  
ATOM   1280  O   GLN A  83       7.626  19.116  16.457  1.00  0.97           O  
ATOM   1281  CB  GLN A  83      10.233  20.361  17.960  1.00  0.97           C  
ATOM   1282  CG  GLN A  83      10.732  20.788  19.341  1.00  0.97           C  
ATOM   1283  CD  GLN A  83       9.608  20.980  20.350  1.00  0.97           C  
ATOM   1284  OE1 GLN A  83       8.527  21.462  20.006  1.00  0.97           O  
ATOM   1285  NE2 GLN A  83       9.861  20.627  21.606  1.00  0.97           N  
ATOM   1286  H   GLN A  83      11.465  18.166  18.285  1.00  0.97           H  
ATOM   1287  HA  GLN A  83       8.765  18.982  18.701  1.00  0.97           H  
ATOM   1288 1HB  GLN A  83      11.105  20.320  17.298  1.00  0.97           H  
ATOM   1289 2HB  GLN A  83       9.569  21.133  17.580  1.00  0.97           H  
ATOM   1290 1HG  GLN A  83      11.398  20.010  19.719  1.00  0.97           H  
ATOM   1291 2HG  GLN A  83      11.275  21.726  19.245  1.00  0.97           H  
ATOM   1292 1HE2 GLN A  83       9.158  20.742  22.310  1.00  0.97           H  
ATOM   1293 2HE2 GLN A  83      10.756  20.253  21.849  1.00  0.97           H  
ATOM   1294  N   SER A  84       9.548  18.320  15.560  1.00  1.00           N  
ATOM   1295  CA  SER A  84       8.948  18.104  14.249  1.00  1.00           C  
ATOM   1296  C   SER A  84       7.879  17.015  14.321  1.00  1.00           C  
ATOM   1297  O   SER A  84       6.791  17.143  13.743  1.00  1.00           O  
ATOM   1298  CB  SER A  84      10.017  17.700  13.257  1.00  1.00           C  
ATOM   1299  OG  SER A  84      10.949  18.737  13.068  1.00  1.00           O  
ATOM   1300  H   SER A  84      10.543  18.110  15.678  1.00  1.00           H  
ATOM   1301  HA  SER A  84       8.482  19.032  13.921  1.00  1.00           H  
ATOM   1302 1HB  SER A  84      10.529  16.812  13.616  1.00  1.00           H  
ATOM   1303 2HB  SER A  84       9.553  17.452  12.309  1.00  1.00           H  
ATOM   1304  HG  SER A  84      11.487  18.764  13.899  1.00  1.00           H  
ATOM   1305  N   VAL A  85       8.175  15.947  15.062  1.00  1.04           N  
ATOM   1306  CA  VAL A  85       7.230  14.854  15.194  1.00  1.04           C  
ATOM   1307  C   VAL A  85       6.000  15.299  15.913  1.00  1.04           C  
ATOM   1308  O   VAL A  85       4.895  15.102  15.414  1.00  1.04           O  
ATOM   1309  CB  VAL A  85       7.824  13.705  16.010  1.00  1.04           C  
ATOM   1310  CG1 VAL A  85       6.766  12.653  16.320  1.00  1.04           C  
ATOM   1311  CG2 VAL A  85       8.901  13.094  15.287  1.00  1.04           C  
ATOM   1312  H   VAL A  85       9.089  15.889  15.517  1.00  1.04           H  
ATOM   1313  HA  VAL A  85       6.958  14.502  14.203  1.00  1.04           H  
ATOM   1314  HB  VAL A  85       8.204  14.108  16.951  1.00  1.04           H  
ATOM   1315 1HG1 VAL A  85       7.210  11.852  16.915  1.00  1.04           H  
ATOM   1316 2HG1 VAL A  85       5.962  13.117  16.885  1.00  1.04           H  
ATOM   1317 3HG1 VAL A  85       6.372  12.242  15.391  1.00  1.04           H  
ATOM   1318 1HG2 VAL A  85       9.292  12.357  15.910  1.00  1.04           H  
ATOM   1319 2HG2 VAL A  85       8.539  12.661  14.370  1.00  1.04           H  
ATOM   1320 3HG2 VAL A  85       9.654  13.818  15.073  1.00  1.04           H  
ATOM   1321  N   VAL A  86       6.196  15.941  17.067  1.00  1.12           N  
ATOM   1322  CA  VAL A  86       5.091  16.360  17.901  1.00  1.12           C  
ATOM   1323  C   VAL A  86       4.191  17.350  17.203  1.00  1.12           C  
ATOM   1324  O   VAL A  86       2.970  17.172  17.179  1.00  1.12           O  
ATOM   1325  CB  VAL A  86       5.596  16.910  19.235  1.00  1.12           C  
ATOM   1326  CG1 VAL A  86       4.463  17.541  19.998  1.00  1.12           C  
ATOM   1327  CG2 VAL A  86       6.173  15.762  20.039  1.00  1.12           C  
ATOM   1328  H   VAL A  86       7.150  16.107  17.392  1.00  1.12           H  
ATOM   1329  HA  VAL A  86       4.519  15.490  18.152  1.00  1.12           H  
ATOM   1330  HB  VAL A  86       6.362  17.669  19.056  1.00  1.12           H  
ATOM   1331 1HG1 VAL A  86       4.835  17.922  20.950  1.00  1.12           H  
ATOM   1332 2HG1 VAL A  86       4.047  18.363  19.415  1.00  1.12           H  
ATOM   1333 3HG1 VAL A  86       3.690  16.799  20.182  1.00  1.12           H  
ATOM   1334 1HG2 VAL A  86       6.526  16.143  20.980  1.00  1.12           H  
ATOM   1335 2HG2 VAL A  86       5.403  15.010  20.216  1.00  1.12           H  
ATOM   1336 3HG2 VAL A  86       6.999  15.310  19.490  1.00  1.12           H  
ATOM   1337  N   SER A  87       4.784  18.336  16.538  1.00  1.24           N  
ATOM   1338  CA  SER A  87       4.012  19.337  15.831  1.00  1.24           C  
ATOM   1339  C   SER A  87       3.107  18.697  14.789  1.00  1.24           C  
ATOM   1340  O   SER A  87       1.966  19.124  14.602  1.00  1.24           O  
ATOM   1341  CB  SER A  87       4.945  20.301  15.130  1.00  1.24           C  
ATOM   1342  OG  SER A  87       5.710  21.024  16.049  1.00  1.24           O  
ATOM   1343  H   SER A  87       5.800  18.434  16.552  1.00  1.24           H  
ATOM   1344  HA  SER A  87       3.396  19.875  16.550  1.00  1.24           H  
ATOM   1345 1HB  SER A  87       5.607  19.741  14.463  1.00  1.24           H  
ATOM   1346 2HB  SER A  87       4.364  20.982  14.515  1.00  1.24           H  
ATOM   1347  HG  SER A  87       6.360  20.376  16.410  1.00  1.24           H  
ATOM   1348  N   ASN A  88       3.612  17.662  14.117  1.00  1.40           N  
ATOM   1349  CA  ASN A  88       2.865  17.003  13.070  1.00  1.40           C  
ATOM   1350  C   ASN A  88       2.176  15.681  13.482  1.00  1.40           C  
ATOM   1351  O   ASN A  88       1.646  14.977  12.620  1.00  1.40           O  
ATOM   1352  CB  ASN A  88       3.785  16.789  11.891  1.00  1.40           C  
ATOM   1353  CG  ASN A  88       4.219  18.065  11.267  1.00  1.40           C  
ATOM   1354  OD1 ASN A  88       3.443  19.024  11.154  1.00  1.40           O  
ATOM   1355  ND2 ASN A  88       5.456  18.110  10.845  1.00  1.40           N  
ATOM   1356  H   ASN A  88       4.570  17.348  14.298  1.00  1.40           H  
ATOM   1357  HA  ASN A  88       2.072  17.680  12.752  1.00  1.40           H  
ATOM   1358 1HB  ASN A  88       4.664  16.231  12.215  1.00  1.40           H  
ATOM   1359 2HB  ASN A  88       3.281  16.214  11.139  1.00  1.40           H  
ATOM   1360 1HD2 ASN A  88       5.807  18.940  10.412  1.00  1.40           H  
ATOM   1361 2HD2 ASN A  88       6.050  17.309  10.952  1.00  1.40           H  
ATOM   1362  N   LEU A  89       2.068  15.362  14.775  1.00  1.58           N  
ATOM   1363  CA  LEU A  89       1.430  14.083  15.145  1.00  1.58           C  
ATOM   1364  C   LEU A  89      -0.008  13.924  14.682  1.00  1.58           C  
ATOM   1365  O   LEU A  89      -0.474  12.804  14.489  1.00  1.58           O  
ATOM   1366  CB  LEU A  89       1.477  13.842  16.656  1.00  1.58           C  
ATOM   1367  CG  LEU A  89       2.803  13.423  17.224  1.00  1.58           C  
ATOM   1368  CD1 LEU A  89       2.748  13.479  18.739  1.00  1.58           C  
ATOM   1369  CD2 LEU A  89       3.130  12.011  16.706  1.00  1.58           C  
ATOM   1370  H   LEU A  89       2.461  15.968  15.501  1.00  1.58           H  
ATOM   1371  HA  LEU A  89       2.013  13.289  14.678  1.00  1.58           H  
ATOM   1372 1HB  LEU A  89       1.192  14.774  17.152  1.00  1.58           H  
ATOM   1373 2HB  LEU A  89       0.742  13.081  16.913  1.00  1.58           H  
ATOM   1374  HG  LEU A  89       3.538  14.060  16.908  1.00  1.58           H  
ATOM   1375 1HD1 LEU A  89       3.714  13.172  19.151  1.00  1.58           H  
ATOM   1376 2HD1 LEU A  89       2.531  14.502  19.034  1.00  1.58           H  
ATOM   1377 3HD1 LEU A  89       1.983  12.853  19.119  1.00  1.58           H  
ATOM   1378 1HD2 LEU A  89       4.085  11.687  17.105  1.00  1.58           H  
ATOM   1379 2HD2 LEU A  89       2.363  11.314  17.011  1.00  1.58           H  
ATOM   1380 3HD2 LEU A  89       3.181  12.030  15.618  1.00  1.58           H  
ATOM   1381  N   ASP A  90      -0.710  15.027  14.471  1.00  1.75           N  
ATOM   1382  CA  ASP A  90      -2.096  14.963  14.039  1.00  1.75           C  
ATOM   1383  C   ASP A  90      -2.226  14.688  12.535  1.00  1.75           C  
ATOM   1384  O   ASP A  90      -3.330  14.437  12.049  1.00  1.75           O  
ATOM   1385  CB  ASP A  90      -2.802  16.272  14.375  1.00  1.75           C  
ATOM   1386  CG  ASP A  90      -2.986  16.488  15.880  1.00  1.75           C  
ATOM   1387  OD1 ASP A  90      -3.022  15.526  16.613  1.00  1.75           O  
ATOM   1388  OD2 ASP A  90      -3.075  17.620  16.279  1.00  1.75           O  
ATOM   1389  H   ASP A  90      -0.272  15.924  14.630  1.00  1.75           H  
ATOM   1390  HA  ASP A  90      -2.586  14.151  14.577  1.00  1.75           H  
ATOM   1391 1HB  ASP A  90      -2.228  17.106  13.967  1.00  1.75           H  
ATOM   1392 2HB  ASP A  90      -3.782  16.285  13.897  1.00  1.75           H  
ATOM   1393  N   ILE A  91      -1.116  14.778  11.789  1.00  1.87           N  
ATOM   1394  CA  ILE A  91      -1.162  14.534  10.352  1.00  1.87           C  
ATOM   1395  C   ILE A  91      -0.221  13.407   9.889  1.00  1.87           C  
ATOM   1396  O   ILE A  91      -0.374  12.891   8.779  1.00  1.87           O  
ATOM   1397  CB  ILE A  91      -0.836  15.823   9.568  1.00  1.87           C  
ATOM   1398  CG1 ILE A  91       0.590  16.290   9.878  1.00  1.87           C  
ATOM   1399  CG2 ILE A  91      -1.839  16.916   9.925  1.00  1.87           C  
ATOM   1400  CD1 ILE A  91       1.082  17.383   8.978  1.00  1.87           C  
ATOM   1401  H   ILE A  91      -0.219  14.978  12.223  1.00  1.87           H  
ATOM   1402  HA  ILE A  91      -2.176  14.237  10.092  1.00  1.87           H  
ATOM   1403  HB  ILE A  91      -0.891  15.616   8.501  1.00  1.87           H  
ATOM   1404 1HG1 ILE A  91       0.623  16.649  10.902  1.00  1.87           H  
ATOM   1405 2HG1 ILE A  91       1.272  15.451   9.784  1.00  1.87           H  
ATOM   1406 1HG2 ILE A  91      -1.613  17.817   9.358  1.00  1.87           H  
ATOM   1407 2HG2 ILE A  91      -2.846  16.576   9.682  1.00  1.87           H  
ATOM   1408 3HG2 ILE A  91      -1.780  17.137  10.988  1.00  1.87           H  
ATOM   1409 1HD1 ILE A  91       2.093  17.658   9.259  1.00  1.87           H  
ATOM   1410 2HD1 ILE A  91       1.077  17.031   7.948  1.00  1.87           H  
ATOM   1411 3HD1 ILE A  91       0.434  18.250   9.071  1.00  1.87           H  
ATOM   1412  N   LEU A  92       0.733  12.997  10.728  1.00  1.92           N  
ATOM   1413  CA  LEU A  92       1.668  11.953  10.313  1.00  1.92           C  
ATOM   1414  C   LEU A  92       1.090  10.550  10.406  1.00  1.92           C  
ATOM   1415  O   LEU A  92       0.449  10.185  11.392  1.00  1.92           O  
ATOM   1416  CB  LEU A  92       2.934  11.958  11.193  1.00  1.92           C  
ATOM   1417  CG  LEU A  92       3.845  13.187  11.147  1.00  1.92           C  
ATOM   1418  CD1 LEU A  92       4.923  13.075  12.239  1.00  1.92           C  
ATOM   1419  CD2 LEU A  92       4.496  13.297   9.802  1.00  1.92           C  
ATOM   1420  H   LEU A  92       0.848  13.455  11.627  1.00  1.92           H  
ATOM   1421  HA  LEU A  92       1.951  12.143   9.278  1.00  1.92           H  
ATOM   1422 1HB  LEU A  92       2.628  11.821  12.232  1.00  1.92           H  
ATOM   1423 2HB  LEU A  92       3.539  11.100  10.901  1.00  1.92           H  
ATOM   1424  HG  LEU A  92       3.276  14.036  11.314  1.00  1.92           H  
ATOM   1425 1HD1 LEU A  92       5.558  13.958  12.211  1.00  1.92           H  
ATOM   1426 2HD1 LEU A  92       4.450  13.007  13.224  1.00  1.92           H  
ATOM   1427 3HD1 LEU A  92       5.526  12.195  12.058  1.00  1.92           H  
ATOM   1428 1HD2 LEU A  92       5.135  14.181   9.779  1.00  1.92           H  
ATOM   1429 2HD2 LEU A  92       5.099  12.408   9.628  1.00  1.92           H  
ATOM   1430 3HD2 LEU A  92       3.729  13.380   9.032  1.00  1.92           H  
ATOM   1431  N   HIS A  93       1.396   9.739   9.401  1.00  1.87           N  
ATOM   1432  CA  HIS A  93       1.113   8.312   9.426  1.00  1.87           C  
ATOM   1433  C   HIS A  93       2.280   7.673  10.140  1.00  1.87           C  
ATOM   1434  O   HIS A  93       3.352   8.281  10.218  1.00  1.87           O  
ATOM   1435  CB  HIS A  93       0.924   7.695   8.035  1.00  1.87           C  
ATOM   1436  CG  HIS A  93       0.416   6.252   8.073  1.00  1.87           C  
ATOM   1437  ND1 HIS A  93       1.245   5.128   8.274  1.00  1.87           N  
ATOM   1438  CD2 HIS A  93      -0.844   5.773   7.979  1.00  1.87           C  
ATOM   1439  CE1 HIS A  93       0.478   4.041   8.283  1.00  1.87           C  
ATOM   1440  NE2 HIS A  93      -0.777   4.410   8.115  1.00  1.87           N  
ATOM   1441  H   HIS A  93       1.869  10.125   8.596  1.00  1.87           H  
ATOM   1442  HA  HIS A  93       0.212   8.115  10.007  1.00  1.87           H  
ATOM   1443 1HB  HIS A  93       0.221   8.294   7.455  1.00  1.87           H  
ATOM   1444 2HB  HIS A  93       1.876   7.705   7.501  1.00  1.87           H  
ATOM   1445  HD2 HIS A  93      -1.746   6.364   7.832  1.00  1.87           H  
ATOM   1446  HE1 HIS A  93       0.819   3.020   8.418  1.00  1.87           H  
ATOM   1447  HE2 HIS A  93      -1.574   3.788   8.090  1.00  1.87           H  
ATOM   1448  N   SER A  94       2.099   6.466  10.647  1.00  1.76           N  
ATOM   1449  CA  SER A  94       3.190   5.798  11.332  1.00  1.76           C  
ATOM   1450  C   SER A  94       4.427   5.654  10.446  1.00  1.76           C  
ATOM   1451  O   SER A  94       5.556   5.813  10.917  1.00  1.76           O  
ATOM   1452  CB  SER A  94       2.713   4.416  11.700  1.00  1.76           C  
ATOM   1453  OG  SER A  94       2.474   3.646  10.549  1.00  1.76           O  
ATOM   1454  H   SER A  94       1.207   6.001  10.545  1.00  1.76           H  
ATOM   1455  HA  SER A  94       3.447   6.368  12.227  1.00  1.76           H  
ATOM   1456 1HB  SER A  94       3.430   3.917  12.300  1.00  1.76           H  
ATOM   1457 2HB  SER A  94       1.797   4.498  12.279  1.00  1.76           H  
ATOM   1458  HG  SER A  94       2.074   4.241   9.897  1.00  1.76           H  
ATOM   1459  N   SER A  95       4.225   5.441   9.143  1.00  1.63           N  
ATOM   1460  CA  SER A  95       5.369   5.326   8.245  1.00  1.63           C  
ATOM   1461  C   SER A  95       6.111   6.646   8.152  1.00  1.63           C  
ATOM   1462  O   SER A  95       7.344   6.680   8.131  1.00  1.63           O  
ATOM   1463  CB  SER A  95       4.969   4.854   6.882  1.00  1.63           C  
ATOM   1464  OG  SER A  95       6.094   4.760   6.045  1.00  1.63           O  
ATOM   1465  H   SER A  95       3.269   5.337   8.790  1.00  1.63           H  
ATOM   1466  HA  SER A  95       6.053   4.585   8.661  1.00  1.63           H  
ATOM   1467 1HB  SER A  95       4.520   3.885   6.978  1.00  1.63           H  
ATOM   1468 2HB  SER A  95       4.225   5.527   6.459  1.00  1.63           H  
ATOM   1469  HG  SER A  95       5.817   4.211   5.301  1.00  1.63           H  
ATOM   1470  N   ALA A  96       5.354   7.736   8.040  1.00  1.51           N  
ATOM   1471  CA  ALA A  96       5.937   9.060   7.931  1.00  1.51           C  
ATOM   1472  C   ALA A  96       6.766   9.372   9.171  1.00  1.51           C  
ATOM   1473  O   ALA A  96       7.830   9.979   9.059  1.00  1.51           O  
ATOM   1474  CB  ALA A  96       4.856  10.099   7.733  1.00  1.51           C  
ATOM   1475  H   ALA A  96       4.350   7.632   8.060  1.00  1.51           H  
ATOM   1476  HA  ALA A  96       6.598   9.068   7.067  1.00  1.51           H  
ATOM   1477 1HB  ALA A  96       5.312  11.079   7.626  1.00  1.51           H  
ATOM   1478 2HB  ALA A  96       4.289   9.858   6.831  1.00  1.51           H  
ATOM   1479 3HB  ALA A  96       4.194  10.095   8.592  1.00  1.51           H  
ATOM   1480  N   MET A  97       6.307   8.928  10.350  1.00  1.41           N  
ATOM   1481  CA  MET A  97       7.075   9.151  11.571  1.00  1.41           C  
ATOM   1482  C   MET A  97       8.419   8.445  11.477  1.00  1.41           C  
ATOM   1483  O   MET A  97       9.456   9.030  11.792  1.00  1.41           O  
ATOM   1484  CB  MET A  97       6.328   8.640  12.795  1.00  1.41           C  
ATOM   1485  CG  MET A  97       5.097   9.418  13.164  1.00  1.41           C  
ATOM   1486  SD  MET A  97       4.158   8.641  14.467  1.00  1.41           S  
ATOM   1487  CE  MET A  97       5.269   8.833  15.839  1.00  1.41           C  
ATOM   1488  H   MET A  97       5.402   8.455  10.388  1.00  1.41           H  
ATOM   1489  HA  MET A  97       7.258  10.219  11.680  1.00  1.41           H  
ATOM   1490 1HB  MET A  97       6.021   7.616  12.620  1.00  1.41           H  
ATOM   1491 2HB  MET A  97       6.996   8.642  13.656  1.00  1.41           H  
ATOM   1492 1HG  MET A  97       5.377  10.410  13.495  1.00  1.41           H  
ATOM   1493 2HG  MET A  97       4.462   9.503  12.288  1.00  1.41           H  
ATOM   1494 1HE  MET A  97       4.818   8.408  16.730  1.00  1.41           H  
ATOM   1495 2HE  MET A  97       6.195   8.315  15.613  1.00  1.41           H  
ATOM   1496 3HE  MET A  97       5.469   9.887  16.006  1.00  1.41           H  
ATOM   1497  N   VAL A  98       8.421   7.218  10.956  1.00  1.35           N  
ATOM   1498  CA  VAL A  98       9.668   6.475  10.832  1.00  1.35           C  
ATOM   1499  C   VAL A  98      10.613   7.234   9.898  1.00  1.35           C  
ATOM   1500  O   VAL A  98      11.796   7.427  10.211  1.00  1.35           O  
ATOM   1501  CB  VAL A  98       9.402   5.075  10.237  1.00  1.35           C  
ATOM   1502  CG1 VAL A  98      10.697   4.369   9.935  1.00  1.35           C  
ATOM   1503  CG2 VAL A  98       8.570   4.257  11.188  1.00  1.35           C  
ATOM   1504  H   VAL A  98       7.532   6.780  10.695  1.00  1.35           H  
ATOM   1505  HA  VAL A  98      10.127   6.380  11.818  1.00  1.35           H  
ATOM   1506  HB  VAL A  98       8.875   5.195   9.301  1.00  1.35           H  
ATOM   1507 1HG1 VAL A  98      10.491   3.398   9.484  1.00  1.35           H  
ATOM   1508 2HG1 VAL A  98      11.294   4.961   9.246  1.00  1.35           H  
ATOM   1509 3HG1 VAL A  98      11.230   4.224  10.859  1.00  1.35           H  
ATOM   1510 1HG2 VAL A  98       8.360   3.286  10.752  1.00  1.35           H  
ATOM   1511 2HG2 VAL A  98       9.111   4.130  12.112  1.00  1.35           H  
ATOM   1512 3HG2 VAL A  98       7.643   4.763  11.386  1.00  1.35           H  
ATOM   1513  N   ASN A  99      10.071   7.689   8.759  1.00  1.31           N  
ATOM   1514  CA  ASN A  99      10.858   8.433   7.782  1.00  1.31           C  
ATOM   1515  C   ASN A  99      11.376   9.752   8.342  1.00  1.31           C  
ATOM   1516  O   ASN A  99      12.505  10.149   8.057  1.00  1.31           O  
ATOM   1517  CB  ASN A  99      10.047   8.706   6.528  1.00  1.31           C  
ATOM   1518  CG  ASN A  99      10.888   9.231   5.381  1.00  1.31           C  
ATOM   1519  OD1 ASN A  99      11.772   8.523   4.861  1.00  1.31           O  
ATOM   1520  ND2 ASN A  99      10.626  10.451   4.977  1.00  1.31           N  
ATOM   1521  H   ASN A  99       9.085   7.493   8.569  1.00  1.31           H  
ATOM   1522  HA  ASN A  99      11.728   7.834   7.518  1.00  1.31           H  
ATOM   1523 1HB  ASN A  99       9.527   7.802   6.213  1.00  1.31           H  
ATOM   1524 2HB  ASN A  99       9.281   9.445   6.762  1.00  1.31           H  
ATOM   1525 1HD2 ASN A  99      11.140  10.855   4.220  1.00  1.31           H  
ATOM   1526 2HD2 ASN A  99       9.905  10.980   5.426  1.00  1.31           H  
ATOM   1527  N   LEU A 100      10.566  10.422   9.162  1.00  1.30           N  
ATOM   1528  CA  LEU A 100      10.959  11.692   9.754  1.00  1.30           C  
ATOM   1529  C   LEU A 100      12.220  11.485  10.567  1.00  1.30           C  
ATOM   1530  O   LEU A 100      13.204  12.209  10.398  1.00  1.30           O  
ATOM   1531  CB  LEU A 100       9.845  12.235  10.655  1.00  1.30           C  
ATOM   1532  CG  LEU A 100      10.019  13.660  11.202  1.00  1.30           C  
ATOM   1533  CD1 LEU A 100       8.625  14.193  11.601  1.00  1.30           C  
ATOM   1534  CD2 LEU A 100      11.003  13.633  12.366  1.00  1.30           C  
ATOM   1535  H   LEU A 100       9.637  10.063   9.354  1.00  1.30           H  
ATOM   1536  HA  LEU A 100      11.161  12.407   8.960  1.00  1.30           H  
ATOM   1537 1HB  LEU A 100       8.907  12.202  10.101  1.00  1.30           H  
ATOM   1538 2HB  LEU A 100       9.746  11.572  11.512  1.00  1.30           H  
ATOM   1539  HG  LEU A 100      10.409  14.318  10.426  1.00  1.30           H  
ATOM   1540 1HD1 LEU A 100       8.710  15.202  11.987  1.00  1.30           H  
ATOM   1541 2HD1 LEU A 100       7.974  14.195  10.728  1.00  1.30           H  
ATOM   1542 3HD1 LEU A 100       8.199  13.556  12.354  1.00  1.30           H  
ATOM   1543 1HD2 LEU A 100      11.130  14.635  12.773  1.00  1.30           H  
ATOM   1544 2HD2 LEU A 100      10.635  12.973  13.135  1.00  1.30           H  
ATOM   1545 3HD2 LEU A 100      11.964  13.263  12.016  1.00  1.30           H  
ATOM   1546  N   TYR A 101      12.203  10.489  11.462  1.00  1.31           N  
ATOM   1547  CA  TYR A 101      13.386  10.235  12.277  1.00  1.31           C  
ATOM   1548  C   TYR A 101      14.586   9.881  11.428  1.00  1.31           C  
ATOM   1549  O   TYR A 101      15.689  10.389  11.665  1.00  1.31           O  
ATOM   1550  CB  TYR A 101      13.125   9.088  13.271  1.00  1.31           C  
ATOM   1551  CG  TYR A 101      12.454   9.531  14.510  1.00  1.31           C  
ATOM   1552  CD1 TYR A 101      11.112   9.635  14.560  1.00  1.31           C  
ATOM   1553  CD2 TYR A 101      13.213   9.852  15.601  1.00  1.31           C  
ATOM   1554  CE1 TYR A 101      10.508  10.096  15.663  1.00  1.31           C  
ATOM   1555  CE2 TYR A 101      12.611  10.328  16.740  1.00  1.31           C  
ATOM   1556  CZ  TYR A 101      11.263  10.476  16.763  1.00  1.31           C  
ATOM   1557  OH  TYR A 101      10.652  11.013  17.871  1.00  1.31           O  
ATOM   1558  H   TYR A 101      11.362   9.914  11.561  1.00  1.31           H  
ATOM   1559  HA  TYR A 101      13.624  11.141  12.832  1.00  1.31           H  
ATOM   1560 1HB  TYR A 101      12.494   8.333  12.792  1.00  1.31           H  
ATOM   1561 2HB  TYR A 101      14.066   8.611  13.537  1.00  1.31           H  
ATOM   1562  HD1 TYR A 101      10.532   9.371  13.718  1.00  1.31           H  
ATOM   1563  HD2 TYR A 101      14.292   9.752  15.548  1.00  1.31           H  
ATOM   1564  HE1 TYR A 101       9.426  10.191  15.673  1.00  1.31           H  
ATOM   1565  HE2 TYR A 101      13.209  10.615  17.606  1.00  1.31           H  
ATOM   1566  HH  TYR A 101      11.284  11.068  18.595  1.00  1.31           H  
ATOM   1567  N   ALA A 102      14.374   9.048  10.407  1.00  1.33           N  
ATOM   1568  CA  ALA A 102      15.474   8.615   9.567  1.00  1.33           C  
ATOM   1569  C   ALA A 102      16.123   9.763   8.823  1.00  1.33           C  
ATOM   1570  O   ALA A 102      17.347   9.920   8.812  1.00  1.33           O  
ATOM   1571  CB  ALA A 102      14.953   7.630   8.546  1.00  1.33           C  
ATOM   1572  H   ALA A 102      13.438   8.666  10.246  1.00  1.33           H  
ATOM   1573  HA  ALA A 102      16.211   8.146  10.215  1.00  1.33           H  
ATOM   1574 1HB  ALA A 102      15.754   7.247   7.942  1.00  1.33           H  
ATOM   1575 2HB  ALA A 102      14.485   6.849   9.049  1.00  1.33           H  
ATOM   1576 3HB  ALA A 102      14.221   8.120   7.911  1.00  1.33           H  
ATOM   1577  N   ASN A 103      15.280  10.604   8.244  1.00  1.36           N  
ATOM   1578  CA  ASN A 103      15.692  11.734   7.445  1.00  1.36           C  
ATOM   1579  C   ASN A 103      16.332  12.812   8.258  1.00  1.36           C  
ATOM   1580  O   ASN A 103      17.443  13.248   7.962  1.00  1.36           O  
ATOM   1581  CB  ASN A 103      14.513  12.273   6.673  1.00  1.36           C  
ATOM   1582  CG  ASN A 103      14.853  13.474   5.836  1.00  1.36           C  
ATOM   1583  OD1 ASN A 103      15.994  13.654   5.404  1.00  1.36           O  
ATOM   1584  ND2 ASN A 103      13.872  14.308   5.588  1.00  1.36           N  
ATOM   1585  H   ASN A 103      14.281  10.429   8.327  1.00  1.36           H  
ATOM   1586  HA  ASN A 103      16.435  11.402   6.732  1.00  1.36           H  
ATOM   1587 1HB  ASN A 103      14.103  11.486   6.045  1.00  1.36           H  
ATOM   1588 2HB  ASN A 103      13.727  12.550   7.381  1.00  1.36           H  
ATOM   1589 1HD2 ASN A 103      14.038  15.127   5.035  1.00  1.36           H  
ATOM   1590 2HD2 ASN A 103      12.960  14.129   5.956  1.00  1.36           H  
ATOM   1591  N   ALA A 104      15.626  13.289   9.263  1.00  1.40           N  
ATOM   1592  CA  ALA A 104      16.138  14.377  10.051  1.00  1.40           C  
ATOM   1593  C   ALA A 104      17.441  14.016  10.752  1.00  1.40           C  
ATOM   1594  O   ALA A 104      18.383  14.824  10.765  1.00  1.40           O  
ATOM   1595  CB  ALA A 104      15.094  14.762  11.059  1.00  1.40           C  
ATOM   1596  H   ALA A 104      14.719  12.885   9.505  1.00  1.40           H  
ATOM   1597  HA  ALA A 104      16.338  15.219   9.385  1.00  1.40           H  
ATOM   1598 1HB  ALA A 104      15.444  15.596  11.664  1.00  1.40           H  
ATOM   1599 2HB  ALA A 104      14.173  15.038  10.547  1.00  1.40           H  
ATOM   1600 3HB  ALA A 104      14.912  13.895  11.676  1.00  1.40           H  
ATOM   1601  N   MET A 105      17.532  12.791  11.301  1.00  1.44           N  
ATOM   1602  CA  MET A 105      18.750  12.418  11.993  1.00  1.44           C  
ATOM   1603  C   MET A 105      19.888  12.262  11.014  1.00  1.44           C  
ATOM   1604  O   MET A 105      20.949  12.866  11.189  1.00  1.44           O  
ATOM   1605  CB  MET A 105      18.564  11.117  12.773  1.00  1.44           C  
ATOM   1606  CG  MET A 105      19.743  10.752  13.670  1.00  1.44           C  
ATOM   1607  SD  MET A 105      19.445   9.290  14.676  1.00  1.44           S  
ATOM   1608  CE  MET A 105      20.825   9.372  15.815  1.00  1.44           C  
ATOM   1609  H   MET A 105      16.764  12.117  11.269  1.00  1.44           H  
ATOM   1610  HA  MET A 105      19.016  13.214  12.687  1.00  1.44           H  
ATOM   1611 1HB  MET A 105      17.672  11.177  13.385  1.00  1.44           H  
ATOM   1612 2HB  MET A 105      18.411  10.295  12.068  1.00  1.44           H  
ATOM   1613 1HG  MET A 105      20.605  10.561  13.042  1.00  1.44           H  
ATOM   1614 2HG  MET A 105      19.973  11.582  14.326  1.00  1.44           H  
ATOM   1615 1HE  MET A 105      20.773   8.539  16.516  1.00  1.44           H  
ATOM   1616 2HE  MET A 105      21.759   9.337  15.281  1.00  1.44           H  
ATOM   1617 3HE  MET A 105      20.768  10.300  16.354  1.00  1.44           H  
ATOM   1618  N   ALA A 106      19.672  11.461   9.964  1.00  1.50           N  
ATOM   1619  CA  ALA A 106      20.739  11.200   9.027  1.00  1.50           C  
ATOM   1620  C   ALA A 106      21.177  12.456   8.325  1.00  1.50           C  
ATOM   1621  O   ALA A 106      22.370  12.729   8.242  1.00  1.50           O  
ATOM   1622  CB  ALA A 106      20.282  10.194   8.006  1.00  1.50           C  
ATOM   1623  H   ALA A 106      18.772  11.003   9.805  1.00  1.50           H  
ATOM   1624  HA  ALA A 106      21.582  10.798   9.584  1.00  1.50           H  
ATOM   1625 1HB  ALA A 106      21.078   9.966   7.334  1.00  1.50           H  
ATOM   1626 2HB  ALA A 106      19.985   9.321   8.531  1.00  1.50           H  
ATOM   1627 3HB  ALA A 106      19.436  10.591   7.449  1.00  1.50           H  
ATOM   1628  N   GLY A 107      20.210  13.259   7.896  1.00  1.59           N  
ATOM   1629  CA  GLY A 107      20.465  14.480   7.166  1.00  1.59           C  
ATOM   1630  C   GLY A 107      21.375  15.366   7.968  1.00  1.59           C  
ATOM   1631  O   GLY A 107      22.429  15.784   7.479  1.00  1.59           O  
ATOM   1632  H   GLY A 107      19.236  13.009   8.039  1.00  1.59           H  
ATOM   1633 1HA  GLY A 107      20.916  14.247   6.202  1.00  1.59           H  
ATOM   1634 2HA  GLY A 107      19.520  14.988   6.974  1.00  1.59           H  
ATOM   1635  N   SER A 108      21.000  15.620   9.224  1.00  1.69           N  
ATOM   1636  CA  SER A 108      21.800  16.482  10.065  1.00  1.69           C  
ATOM   1637  C   SER A 108      23.213  15.930  10.194  1.00  1.69           C  
ATOM   1638  O   SER A 108      24.190  16.659  10.028  1.00  1.69           O  
ATOM   1639  CB  SER A 108      21.174  16.538  11.449  1.00  1.69           C  
ATOM   1640  OG  SER A 108      19.893  17.108  11.406  1.00  1.69           O  
ATOM   1641  H   SER A 108      20.130  15.233   9.602  1.00  1.69           H  
ATOM   1642  HA  SER A 108      21.841  17.477   9.622  1.00  1.69           H  
ATOM   1643 1HB  SER A 108      21.110  15.528  11.862  1.00  1.69           H  
ATOM   1644 2HB  SER A 108      21.817  17.120  12.110  1.00  1.69           H  
ATOM   1645  HG  SER A 108      19.304  16.396  11.043  1.00  1.69           H  
ATOM   1646  N   LEU A 109      23.329  14.624  10.398  1.00  1.81           N  
ATOM   1647  CA  LEU A 109      24.628  14.014  10.592  1.00  1.81           C  
ATOM   1648  C   LEU A 109      25.496  13.965   9.338  1.00  1.81           C  
ATOM   1649  O   LEU A 109      26.735  13.963   9.420  1.00  1.81           O  
ATOM   1650  CB  LEU A 109      24.416  12.661  11.200  1.00  1.81           C  
ATOM   1651  CG  LEU A 109      23.884  12.733  12.540  1.00  1.81           C  
ATOM   1652  CD1 LEU A 109      23.598  11.355  13.056  1.00  1.81           C  
ATOM   1653  CD2 LEU A 109      24.873  13.442  13.335  1.00  1.81           C  
ATOM   1654  H   LEU A 109      22.492  14.042  10.482  1.00  1.81           H  
ATOM   1655  HA  LEU A 109      25.161  14.615  11.326  1.00  1.81           H  
ATOM   1656 1HB  LEU A 109      23.741  12.086  10.581  1.00  1.81           H  
ATOM   1657 2HB  LEU A 109      25.356  12.195  11.277  1.00  1.81           H  
ATOM   1658  HG  LEU A 109      22.951  13.292  12.547  1.00  1.81           H  
ATOM   1659 1HD1 LEU A 109      23.200  11.413  14.068  1.00  1.81           H  
ATOM   1660 2HD1 LEU A 109      22.868  10.887  12.402  1.00  1.81           H  
ATOM   1661 3HD1 LEU A 109      24.515  10.777  13.054  1.00  1.81           H  
ATOM   1662 1HD2 LEU A 109      24.509  13.511  14.312  1.00  1.81           H  
ATOM   1663 2HD2 LEU A 109      25.793  12.894  13.322  1.00  1.81           H  
ATOM   1664 3HD2 LEU A 109      25.043  14.445  12.938  1.00  1.81           H  
ATOM   1665  N   PHE A 110      24.884  13.955   8.163  1.00  1.92           N  
ATOM   1666  CA  PHE A 110      25.707  14.040   6.972  1.00  1.92           C  
ATOM   1667  C   PHE A 110      26.217  15.462   6.840  1.00  1.92           C  
ATOM   1668  O   PHE A 110      27.408  15.688   6.631  1.00  1.92           O  
ATOM   1669  CB  PHE A 110      24.945  13.608   5.721  1.00  1.92           C  
ATOM   1670  CG  PHE A 110      24.909  12.156   5.622  1.00  1.92           C  
ATOM   1671  CD1 PHE A 110      23.805  11.457   5.946  1.00  1.92           C  
ATOM   1672  CD2 PHE A 110      26.031  11.474   5.233  1.00  1.92           C  
ATOM   1673  CE1 PHE A 110      23.805  10.110   5.910  1.00  1.92           C  
ATOM   1674  CE2 PHE A 110      26.020  10.124   5.174  1.00  1.92           C  
ATOM   1675  CZ  PHE A 110      24.901   9.444   5.517  1.00  1.92           C  
ATOM   1676  H   PHE A 110      23.865  13.887   8.106  1.00  1.92           H  
ATOM   1677  HA  PHE A 110      26.563  13.375   7.085  1.00  1.92           H  
ATOM   1678 1HB  PHE A 110      23.916  13.982   5.767  1.00  1.92           H  
ATOM   1679 2HB  PHE A 110      25.409  14.012   4.828  1.00  1.92           H  
ATOM   1680  HD1 PHE A 110      22.929  11.986   6.231  1.00  1.92           H  
ATOM   1681  HD2 PHE A 110      26.938  12.022   4.969  1.00  1.92           H  
ATOM   1682  HE1 PHE A 110      22.918   9.563   6.180  1.00  1.92           H  
ATOM   1683  HE2 PHE A 110      26.910   9.597   4.864  1.00  1.92           H  
ATOM   1684  HZ  PHE A 110      24.884   8.383   5.466  1.00  1.92           H  
ATOM   1685  N   LEU A 111      25.340  16.428   7.075  1.00  2.00           N  
ATOM   1686  CA  LEU A 111      25.684  17.836   6.939  1.00  2.00           C  
ATOM   1687  C   LEU A 111      26.756  18.259   7.950  1.00  2.00           C  
ATOM   1688  O   LEU A 111      27.608  19.097   7.648  1.00  2.00           O  
ATOM   1689  CB  LEU A 111      24.409  18.658   7.086  1.00  2.00           C  
ATOM   1690  CG  LEU A 111      23.399  18.456   5.927  1.00  2.00           C  
ATOM   1691  CD1 LEU A 111      22.097  19.148   6.263  1.00  2.00           C  
ATOM   1692  CD2 LEU A 111      23.990  18.988   4.634  1.00  2.00           C  
ATOM   1693  H   LEU A 111      24.375  16.182   7.306  1.00  2.00           H  
ATOM   1694  HA  LEU A 111      26.082  17.993   5.939  1.00  2.00           H  
ATOM   1695 1HB  LEU A 111      23.915  18.372   8.015  1.00  2.00           H  
ATOM   1696 2HB  LEU A 111      24.670  19.713   7.139  1.00  2.00           H  
ATOM   1697  HG  LEU A 111      23.199  17.397   5.809  1.00  2.00           H  
ATOM   1698 1HD1 LEU A 111      21.383  18.989   5.456  1.00  2.00           H  
ATOM   1699 2HD1 LEU A 111      21.698  18.728   7.189  1.00  2.00           H  
ATOM   1700 3HD1 LEU A 111      22.272  20.215   6.391  1.00  2.00           H  
ATOM   1701 1HD2 LEU A 111      23.284  18.827   3.815  1.00  2.00           H  
ATOM   1702 2HD2 LEU A 111      24.193  20.055   4.736  1.00  2.00           H  
ATOM   1703 3HD2 LEU A 111      24.911  18.468   4.425  1.00  2.00           H  
ATOM   1704  N   GLU A 112      26.747  17.633   9.129  1.00  2.04           N  
ATOM   1705  CA  GLU A 112      27.718  17.909  10.185  1.00  2.04           C  
ATOM   1706  C   GLU A 112      29.044  17.157  10.018  1.00  2.04           C  
ATOM   1707  O   GLU A 112      29.951  17.321  10.836  1.00  2.04           O  
ATOM   1708  CB  GLU A 112      27.128  17.579  11.562  1.00  2.04           C  
ATOM   1709  CG  GLU A 112      25.987  18.507  11.995  1.00  2.04           C  
ATOM   1710  CD  GLU A 112      25.359  18.127  13.308  1.00  2.04           C  
ATOM   1711  OE1 GLU A 112      25.771  17.157  13.895  1.00  2.04           O  
ATOM   1712  OE2 GLU A 112      24.456  18.821  13.721  1.00  2.04           O  
ATOM   1713  H   GLU A 112      25.991  16.977   9.323  1.00  2.04           H  
ATOM   1714  HA  GLU A 112      27.939  18.976  10.162  1.00  2.04           H  
ATOM   1715 1HB  GLU A 112      26.738  16.560  11.550  1.00  2.04           H  
ATOM   1716 2HB  GLU A 112      27.911  17.622  12.318  1.00  2.04           H  
ATOM   1717 1HG  GLU A 112      26.389  19.514  12.088  1.00  2.04           H  
ATOM   1718 2HG  GLU A 112      25.229  18.532  11.223  1.00  2.04           H  
ATOM   1719  N   GLY A 113      29.166  16.318   8.983  1.00  2.04           N  
ATOM   1720  CA  GLY A 113      30.402  15.574   8.768  1.00  2.04           C  
ATOM   1721  C   GLY A 113      30.605  14.377   9.700  1.00  2.04           C  
ATOM   1722  O   GLY A 113      31.747  14.011   9.986  1.00  2.04           O  
ATOM   1723  H   GLY A 113      28.411  16.206   8.308  1.00  2.04           H  
ATOM   1724 1HA  GLY A 113      30.412  15.223   7.735  1.00  2.04           H  
ATOM   1725 2HA  GLY A 113      31.244  16.256   8.870  1.00  2.04           H  
ATOM   1726  N   ILE A 114      29.517  13.789  10.200  1.00  2.02           N  
ATOM   1727  CA  ILE A 114      29.617  12.654  11.110  1.00  2.02           C  
ATOM   1728  C   ILE A 114      29.436  11.332  10.353  1.00  2.02           C  
ATOM   1729  O   ILE A 114      30.184  10.368  10.565  1.00  2.02           O  
ATOM   1730  CB  ILE A 114      28.554  12.748  12.204  1.00  2.02           C  
ATOM   1731  CG1 ILE A 114      28.671  14.085  12.972  1.00  2.02           C  
ATOM   1732  CG2 ILE A 114      28.692  11.570  13.142  1.00  2.02           C  
ATOM   1733  CD1 ILE A 114      30.001  14.307  13.656  1.00  2.02           C  
ATOM   1734  H   ILE A 114      28.590  14.113   9.933  1.00  2.02           H  
ATOM   1735  HA  ILE A 114      30.602  12.659  11.573  1.00  2.02           H  
ATOM   1736  HB  ILE A 114      27.578  12.726  11.740  1.00  2.02           H  
ATOM   1737 1HG1 ILE A 114      28.515  14.901  12.264  1.00  2.02           H  
ATOM   1738 2HG1 ILE A 114      27.886  14.135  13.721  1.00  2.02           H  
ATOM   1739 1HG2 ILE A 114      27.935  11.610  13.894  1.00  2.02           H  
ATOM   1740 2HG2 ILE A 114      28.588  10.658  12.570  1.00  2.02           H  
ATOM   1741 3HG2 ILE A 114      29.674  11.589  13.618  1.00  2.02           H  
ATOM   1742 1HD1 ILE A 114      29.985  15.275  14.163  1.00  2.02           H  
ATOM   1743 2HD1 ILE A 114      30.174  13.518  14.392  1.00  2.02           H  
ATOM   1744 3HD1 ILE A 114      30.800  14.296  12.915  1.00  2.02           H  
ATOM   1745  N   LEU A 115      28.418  11.282   9.495  1.00  1.95           N  
ATOM   1746  CA  LEU A 115      28.129  10.068   8.733  1.00  1.95           C  
ATOM   1747  C   LEU A 115      28.823   9.964   7.376  1.00  1.95           C  
ATOM   1748  O   LEU A 115      29.121  10.958   6.713  1.00  1.95           O  
ATOM   1749  CB  LEU A 115      26.629   9.878   8.519  1.00  1.95           C  
ATOM   1750  CG  LEU A 115      25.794   9.655   9.723  1.00  1.95           C  
ATOM   1751  CD1 LEU A 115      24.333   9.596   9.313  1.00  1.95           C  
ATOM   1752  CD2 LEU A 115      26.203   8.403  10.356  1.00  1.95           C  
ATOM   1753  H   LEU A 115      27.842  12.115   9.371  1.00  1.95           H  
ATOM   1754  HA  LEU A 115      28.468   9.227   9.332  1.00  1.95           H  
ATOM   1755 1HB  LEU A 115      26.244  10.767   8.035  1.00  1.95           H  
ATOM   1756 2HB  LEU A 115      26.486   9.024   7.862  1.00  1.95           H  
ATOM   1757  HG  LEU A 115      25.941  10.431  10.401  1.00  1.95           H  
ATOM   1758 1HD1 LEU A 115      23.717   9.436  10.184  1.00  1.95           H  
ATOM   1759 2HD1 LEU A 115      24.054  10.540   8.841  1.00  1.95           H  
ATOM   1760 3HD1 LEU A 115      24.186   8.777   8.610  1.00  1.95           H  
ATOM   1761 1HD2 LEU A 115      25.610   8.217  11.229  1.00  1.95           H  
ATOM   1762 2HD2 LEU A 115      26.070   7.604   9.664  1.00  1.95           H  
ATOM   1763 3HD2 LEU A 115      27.242   8.486  10.631  1.00  1.95           H  
ATOM   1764  N   ASN A 116      29.047   8.718   6.978  1.00  1.85           N  
ATOM   1765  CA  ASN A 116      29.578   8.309   5.678  1.00  1.85           C  
ATOM   1766  C   ASN A 116      28.939   6.954   5.410  1.00  1.85           C  
ATOM   1767  O   ASN A 116      28.099   6.560   6.205  1.00  1.85           O  
ATOM   1768  CB  ASN A 116      31.097   8.270   5.689  1.00  1.85           C  
ATOM   1769  CG  ASN A 116      31.686   7.269   6.684  1.00  1.85           C  
ATOM   1770  OD1 ASN A 116      31.043   6.282   7.078  1.00  1.85           O  
ATOM   1771  ND2 ASN A 116      32.912   7.517   7.090  1.00  1.85           N  
ATOM   1772  H   ASN A 116      28.793   7.991   7.624  1.00  1.85           H  
ATOM   1773  HA  ASN A 116      29.243   9.003   4.904  1.00  1.85           H  
ATOM   1774 1HB  ASN A 116      31.460   8.028   4.691  1.00  1.85           H  
ATOM   1775 2HB  ASN A 116      31.474   9.265   5.936  1.00  1.85           H  
ATOM   1776 1HD2 ASN A 116      33.358   6.899   7.741  1.00  1.85           H  
ATOM   1777 2HD2 ASN A 116      33.400   8.324   6.751  1.00  1.85           H  
ATOM   1778  N   SER A 117      29.325   6.212   4.367  1.00  1.75           N  
ATOM   1779  CA  SER A 117      28.627   4.939   4.083  1.00  1.75           C  
ATOM   1780  C   SER A 117      28.691   3.892   5.205  1.00  1.75           C  
ATOM   1781  O   SER A 117      27.699   3.208   5.489  1.00  1.75           O  
ATOM   1782  CB  SER A 117      29.183   4.293   2.827  1.00  1.75           C  
ATOM   1783  OG  SER A 117      28.916   5.052   1.668  1.00  1.75           O  
ATOM   1784  H   SER A 117      30.050   6.541   3.745  1.00  1.75           H  
ATOM   1785  HA  SER A 117      27.575   5.166   3.917  1.00  1.75           H  
ATOM   1786 1HB  SER A 117      30.260   4.158   2.938  1.00  1.75           H  
ATOM   1787 2HB  SER A 117      28.747   3.301   2.719  1.00  1.75           H  
ATOM   1788  HG  SER A 117      29.204   4.506   0.925  1.00  1.75           H  
ATOM   1789  N   ASP A 118      29.847   3.755   5.852  1.00  1.63           N  
ATOM   1790  CA  ASP A 118      29.969   2.735   6.884  1.00  1.63           C  
ATOM   1791  C   ASP A 118      29.217   3.159   8.134  1.00  1.63           C  
ATOM   1792  O   ASP A 118      28.531   2.348   8.778  1.00  1.63           O  
ATOM   1793  CB  ASP A 118      31.441   2.496   7.215  1.00  1.63           C  
ATOM   1794  CG  ASP A 118      32.205   1.838   6.067  1.00  1.63           C  
ATOM   1795  OD1 ASP A 118      31.576   1.371   5.143  1.00  1.63           O  
ATOM   1796  OD2 ASP A 118      33.410   1.813   6.123  1.00  1.63           O  
ATOM   1797  H   ASP A 118      30.632   4.347   5.618  1.00  1.63           H  
ATOM   1798  HA  ASP A 118      29.532   1.808   6.514  1.00  1.63           H  
ATOM   1799 1HB  ASP A 118      31.916   3.451   7.453  1.00  1.63           H  
ATOM   1800 2HB  ASP A 118      31.517   1.864   8.099  1.00  1.63           H  
ATOM   1801  N   ASN A 119      29.325   4.446   8.471  1.00  1.51           N  
ATOM   1802  CA  ASN A 119      28.656   4.953   9.654  1.00  1.51           C  
ATOM   1803  C   ASN A 119      27.162   5.040   9.400  1.00  1.51           C  
ATOM   1804  O   ASN A 119      26.365   4.922  10.323  1.00  1.51           O  
ATOM   1805  CB  ASN A 119      29.179   6.304  10.083  1.00  1.51           C  
ATOM   1806  CG  ASN A 119      30.542   6.287  10.637  1.00  1.51           C  
ATOM   1807  OD1 ASN A 119      31.054   5.233  11.034  1.00  1.51           O  
ATOM   1808  ND2 ASN A 119      31.160   7.447  10.716  1.00  1.51           N  
ATOM   1809  H   ASN A 119      29.894   5.069   7.902  1.00  1.51           H  
ATOM   1810  HA  ASN A 119      28.815   4.250  10.471  1.00  1.51           H  
ATOM   1811 1HB  ASN A 119      29.154   6.976   9.239  1.00  1.51           H  
ATOM   1812 2HB  ASN A 119      28.526   6.695  10.843  1.00  1.51           H  
ATOM   1813 1HD2 ASN A 119      32.083   7.490  11.097  1.00  1.51           H  
ATOM   1814 2HD2 ASN A 119      30.708   8.318  10.423  1.00  1.51           H  
ATOM   1815  N   ALA A 120      26.769   5.260   8.145  1.00  1.39           N  
ATOM   1816  CA  ALA A 120      25.365   5.368   7.790  1.00  1.39           C  
ATOM   1817  C   ALA A 120      24.666   4.073   8.050  1.00  1.39           C  
ATOM   1818  O   ALA A 120      23.637   4.027   8.725  1.00  1.39           O  
ATOM   1819  CB  ALA A 120      25.223   5.702   6.326  1.00  1.39           C  
ATOM   1820  H   ALA A 120      27.454   5.375   7.409  1.00  1.39           H  
ATOM   1821  HA  ALA A 120      24.905   6.142   8.398  1.00  1.39           H  
ATOM   1822 1HB  ALA A 120      24.193   5.782   6.054  1.00  1.39           H  
ATOM   1823 2HB  ALA A 120      25.716   6.619   6.136  1.00  1.39           H  
ATOM   1824 3HB  ALA A 120      25.684   4.921   5.728  1.00  1.39           H  
ATOM   1825  N   ALA A 121      25.244   2.993   7.532  1.00  1.28           N  
ATOM   1826  CA  ALA A 121      24.648   1.695   7.742  1.00  1.28           C  
ATOM   1827  C   ALA A 121      24.690   1.321   9.217  1.00  1.28           C  
ATOM   1828  O   ALA A 121      23.706   0.820   9.764  1.00  1.28           O  
ATOM   1829  CB  ALA A 121      25.369   0.665   6.904  1.00  1.28           C  
ATOM   1830  H   ALA A 121      26.098   3.075   6.974  1.00  1.28           H  
ATOM   1831  HA  ALA A 121      23.605   1.745   7.436  1.00  1.28           H  
ATOM   1832 1HB  ALA A 121      24.909  -0.309   7.046  1.00  1.28           H  
ATOM   1833 2HB  ALA A 121      25.310   0.950   5.854  1.00  1.28           H  
ATOM   1834 3HB  ALA A 121      26.416   0.625   7.210  1.00  1.28           H  
ATOM   1835  N   THR A 122      25.805   1.618   9.890  1.00  1.20           N  
ATOM   1836  CA  THR A 122      25.932   1.258  11.291  1.00  1.20           C  
ATOM   1837  C   THR A 122      24.924   2.002  12.154  1.00  1.20           C  
ATOM   1838  O   THR A 122      24.246   1.395  12.988  1.00  1.20           O  
ATOM   1839  CB  THR A 122      27.345   1.556  11.802  1.00  1.20           C  
ATOM   1840  OG1 THR A 122      28.303   0.790  11.049  1.00  1.20           O  
ATOM   1841  CG2 THR A 122      27.444   1.201  13.266  1.00  1.20           C  
ATOM   1842  H   THR A 122      26.606   2.046   9.422  1.00  1.20           H  
ATOM   1843  HA  THR A 122      25.742   0.190  11.391  1.00  1.20           H  
ATOM   1844  HB  THR A 122      27.560   2.613  11.674  1.00  1.20           H  
ATOM   1845  HG1 THR A 122      28.379   1.179  10.142  1.00  1.20           H  
ATOM   1846 1HG2 THR A 122      28.448   1.419  13.624  1.00  1.20           H  
ATOM   1847 2HG2 THR A 122      26.719   1.791  13.826  1.00  1.20           H  
ATOM   1848 3HG2 THR A 122      27.231   0.142  13.393  1.00  1.20           H  
ATOM   1849  N   LEU A 123      24.802   3.312  11.944  1.00  1.14           N  
ATOM   1850  CA  LEU A 123      23.883   4.111  12.725  1.00  1.14           C  
ATOM   1851  C   LEU A 123      22.462   3.649  12.467  1.00  1.14           C  
ATOM   1852  O   LEU A 123      21.697   3.491  13.417  1.00  1.14           O  
ATOM   1853  CB  LEU A 123      24.002   5.607  12.406  1.00  1.14           C  
ATOM   1854  CG  LEU A 123      23.037   6.511  13.248  1.00  1.14           C  
ATOM   1855  CD1 LEU A 123      23.388   6.399  14.734  1.00  1.14           C  
ATOM   1856  CD2 LEU A 123      23.076   7.946  12.754  1.00  1.14           C  
ATOM   1857  H   LEU A 123      25.371   3.769  11.244  1.00  1.14           H  
ATOM   1858  HA  LEU A 123      24.108   3.966  13.779  1.00  1.14           H  
ATOM   1859 1HB  LEU A 123      25.023   5.920  12.602  1.00  1.14           H  
ATOM   1860 2HB  LEU A 123      23.801   5.758  11.343  1.00  1.14           H  
ATOM   1861  HG  LEU A 123      22.042   6.139  13.137  1.00  1.14           H  
ATOM   1862 1HD1 LEU A 123      22.697   6.999  15.322  1.00  1.14           H  
ATOM   1863 2HD1 LEU A 123      23.315   5.358  15.049  1.00  1.14           H  
ATOM   1864 3HD1 LEU A 123      24.384   6.749  14.900  1.00  1.14           H  
ATOM   1865 1HD2 LEU A 123      22.381   8.537  13.319  1.00  1.14           H  
ATOM   1866 2HD2 LEU A 123      24.049   8.350  12.866  1.00  1.14           H  
ATOM   1867 3HD2 LEU A 123      22.800   7.984  11.714  1.00  1.14           H  
ATOM   1868  N   ALA A 124      22.103   3.417  11.193  1.00  1.10           N  
ATOM   1869  CA  ALA A 124      20.756   2.976  10.847  1.00  1.10           C  
ATOM   1870  C   ALA A 124      20.405   1.670  11.532  1.00  1.10           C  
ATOM   1871  O   ALA A 124      19.296   1.504  12.053  1.00  1.10           O  
ATOM   1872  CB  ALA A 124      20.650   2.775   9.349  1.00  1.10           C  
ATOM   1873  H   ALA A 124      22.769   3.563  10.432  1.00  1.10           H  
ATOM   1874  HA  ALA A 124      20.050   3.736  11.173  1.00  1.10           H  
ATOM   1875 1HB  ALA A 124      19.652   2.461   9.095  1.00  1.10           H  
ATOM   1876 2HB  ALA A 124      20.876   3.697   8.833  1.00  1.10           H  
ATOM   1877 3HB  ALA A 124      21.357   2.012   9.035  1.00  1.10           H  
ATOM   1878  N   LYS A 125      21.368   0.748  11.592  1.00  1.07           N  
ATOM   1879  CA  LYS A 125      21.118  -0.520  12.249  1.00  1.07           C  
ATOM   1880  C   LYS A 125      20.969  -0.327  13.738  1.00  1.07           C  
ATOM   1881  O   LYS A 125      20.054  -0.873  14.352  1.00  1.07           O  
ATOM   1882  CB  LYS A 125      22.256  -1.503  11.967  1.00  1.07           C  
ATOM   1883  CG  LYS A 125      22.313  -2.032  10.536  1.00  1.07           C  
ATOM   1884  CD  LYS A 125      23.515  -2.927  10.314  1.00  1.07           C  
ATOM   1885  CE  LYS A 125      23.569  -3.428   8.875  1.00  1.07           C  
ATOM   1886  NZ  LYS A 125      24.758  -4.300   8.631  1.00  1.07           N  
ATOM   1887  H   LYS A 125      22.270   0.910  11.141  1.00  1.07           H  
ATOM   1888  HA  LYS A 125      20.191  -0.928  11.876  1.00  1.07           H  
ATOM   1889 1HB  LYS A 125      23.209  -1.010  12.174  1.00  1.07           H  
ATOM   1890 2HB  LYS A 125      22.175  -2.354  12.642  1.00  1.07           H  
ATOM   1891 1HG  LYS A 125      21.440  -2.630  10.359  1.00  1.07           H  
ATOM   1892 2HG  LYS A 125      22.321  -1.210   9.826  1.00  1.07           H  
ATOM   1893 1HD  LYS A 125      24.425  -2.360  10.525  1.00  1.07           H  
ATOM   1894 2HD  LYS A 125      23.469  -3.779  10.990  1.00  1.07           H  
ATOM   1895 1HE  LYS A 125      22.664  -3.995   8.661  1.00  1.07           H  
ATOM   1896 2HE  LYS A 125      23.615  -2.568   8.204  1.00  1.07           H  
ATOM   1897 1HZ  LYS A 125      24.759  -4.608   7.669  1.00  1.07           H  
ATOM   1898 2HZ  LYS A 125      25.602  -3.777   8.817  1.00  1.07           H  
ATOM   1899 3HZ  LYS A 125      24.719  -5.104   9.241  1.00  1.07           H  
ATOM   1900  N   LYS A 126      21.825   0.497  14.336  1.00  1.04           N  
ATOM   1901  CA  LYS A 126      21.727   0.697  15.767  1.00  1.04           C  
ATOM   1902  C   LYS A 126      20.451   1.420  16.156  1.00  1.04           C  
ATOM   1903  O   LYS A 126      19.805   1.053  17.137  1.00  1.04           O  
ATOM   1904  CB  LYS A 126      22.957   1.440  16.294  1.00  1.04           C  
ATOM   1905  CG  LYS A 126      24.226   0.578  16.299  1.00  1.04           C  
ATOM   1906  CD  LYS A 126      25.435   1.324  16.836  1.00  1.04           C  
ATOM   1907  CE  LYS A 126      26.656   0.405  16.875  1.00  1.04           C  
ATOM   1908  NZ  LYS A 126      27.871   1.095  17.392  1.00  1.04           N  
ATOM   1909  H   LYS A 126      22.569   0.949  13.804  1.00  1.04           H  
ATOM   1910  HA  LYS A 126      21.705  -0.282  16.243  1.00  1.04           H  
ATOM   1911 1HB  LYS A 126      23.146   2.312  15.663  1.00  1.04           H  
ATOM   1912 2HB  LYS A 126      22.769   1.797  17.305  1.00  1.04           H  
ATOM   1913 1HG  LYS A 126      24.056  -0.306  16.912  1.00  1.04           H  
ATOM   1914 2HG  LYS A 126      24.437   0.254  15.281  1.00  1.04           H  
ATOM   1915 1HD  LYS A 126      25.645   2.177  16.188  1.00  1.04           H  
ATOM   1916 2HD  LYS A 126      25.227   1.692  17.841  1.00  1.04           H  
ATOM   1917 1HE  LYS A 126      26.436  -0.448  17.516  1.00  1.04           H  
ATOM   1918 2HE  LYS A 126      26.856   0.043  15.872  1.00  1.04           H  
ATOM   1919 1HZ  LYS A 126      28.647   0.447  17.398  1.00  1.04           H  
ATOM   1920 2HZ  LYS A 126      28.097   1.884  16.803  1.00  1.04           H  
ATOM   1921 3HZ  LYS A 126      27.698   1.419  18.333  1.00  1.04           H  
ATOM   1922  N   CYS A 127      20.045   2.415  15.377  1.00  1.02           N  
ATOM   1923  CA  CYS A 127      18.852   3.159  15.726  1.00  1.02           C  
ATOM   1924  C   CYS A 127      17.624   2.284  15.598  1.00  1.02           C  
ATOM   1925  O   CYS A 127      16.787   2.225  16.502  1.00  1.02           O  
ATOM   1926  CB  CYS A 127      18.676   4.349  14.792  1.00  1.02           C  
ATOM   1927  SG  CYS A 127      19.905   5.608  14.969  1.00  1.02           S  
ATOM   1928  H   CYS A 127      20.594   2.684  14.566  1.00  1.02           H  
ATOM   1929  HA  CYS A 127      18.944   3.508  16.756  1.00  1.02           H  
ATOM   1930 1HB  CYS A 127      18.704   4.002  13.756  1.00  1.02           H  
ATOM   1931 2HB  CYS A 127      17.710   4.806  14.972  1.00  1.02           H  
ATOM   1932  HG  CYS A 127      20.916   4.844  14.469  1.00  1.02           H  
ATOM   1933  N   ALA A 128      17.518   1.568  14.476  1.00  0.99           N  
ATOM   1934  CA  ALA A 128      16.361   0.724  14.258  1.00  0.99           C  
ATOM   1935  C   ALA A 128      16.297  -0.406  15.281  1.00  0.99           C  
ATOM   1936  O   ALA A 128      15.218  -0.718  15.791  1.00  0.99           O  
ATOM   1937  CB  ALA A 128      16.389   0.174  12.854  1.00  0.99           C  
ATOM   1938  H   ALA A 128      18.236   1.614  13.751  1.00  0.99           H  
ATOM   1939  HA  ALA A 128      15.468   1.337  14.377  1.00  0.99           H  
ATOM   1940 1HB  ALA A 128      15.504  -0.427  12.692  1.00  0.99           H  
ATOM   1941 2HB  ALA A 128      16.408   0.987  12.133  1.00  0.99           H  
ATOM   1942 3HB  ALA A 128      17.285  -0.434  12.729  1.00  0.99           H  
ATOM   1943  N   ASN A 129      17.453  -0.998  15.617  1.00  0.96           N  
ATOM   1944  CA  ASN A 129      17.492  -2.098  16.570  1.00  0.96           C  
ATOM   1945  C   ASN A 129      17.167  -1.620  17.980  1.00  0.96           C  
ATOM   1946  O   ASN A 129      16.515  -2.332  18.748  1.00  0.96           O  
ATOM   1947  CB  ASN A 129      18.849  -2.773  16.545  1.00  0.96           C  
ATOM   1948  CG  ASN A 129      19.085  -3.574  15.276  1.00  0.96           C  
ATOM   1949  OD1 ASN A 129      18.152  -3.984  14.573  1.00  0.96           O  
ATOM   1950  ND2 ASN A 129      20.338  -3.810  14.978  1.00  0.96           N  
ATOM   1951  H   ASN A 129      18.330  -0.715  15.179  1.00  0.96           H  
ATOM   1952  HA  ASN A 129      16.733  -2.827  16.287  1.00  0.96           H  
ATOM   1953 1HB  ASN A 129      19.628  -2.012  16.638  1.00  0.96           H  
ATOM   1954 2HB  ASN A 129      18.939  -3.436  17.403  1.00  0.96           H  
ATOM   1955 1HD2 ASN A 129      20.567  -4.330  14.157  1.00  0.96           H  
ATOM   1956 2HD2 ASN A 129      21.062  -3.460  15.569  1.00  0.96           H  
ATOM   1957  N   ASP A 130      17.579  -0.395  18.319  1.00  0.93           N  
ATOM   1958  CA  ASP A 130      17.306   0.143  19.640  1.00  0.93           C  
ATOM   1959  C   ASP A 130      15.813   0.415  19.732  1.00  0.93           C  
ATOM   1960  O   ASP A 130      15.182   0.103  20.747  1.00  0.93           O  
ATOM   1961  CB  ASP A 130      18.148   1.394  19.887  1.00  0.93           C  
ATOM   1962  CG  ASP A 130      18.222   1.854  21.327  1.00  0.93           C  
ATOM   1963  OD1 ASP A 130      18.662   1.079  22.165  1.00  0.93           O  
ATOM   1964  OD2 ASP A 130      17.913   2.977  21.602  1.00  0.93           O  
ATOM   1965  H   ASP A 130      18.137   0.164  17.672  1.00  0.93           H  
ATOM   1966  HA  ASP A 130      17.570  -0.606  20.388  1.00  0.93           H  
ATOM   1967 1HB  ASP A 130      19.163   1.211  19.541  1.00  0.93           H  
ATOM   1968 2HB  ASP A 130      17.753   2.214  19.277  1.00  0.93           H  
ATOM   1969  N   MET A 131      15.225   0.948  18.646  1.00  0.90           N  
ATOM   1970  CA  MET A 131      13.790   1.142  18.644  1.00  0.90           C  
ATOM   1971  C   MET A 131      13.075  -0.192  18.789  1.00  0.90           C  
ATOM   1972  O   MET A 131      12.101  -0.280  19.539  1.00  0.90           O  
ATOM   1973  CB  MET A 131      13.306   1.902  17.395  1.00  0.90           C  
ATOM   1974  CG  MET A 131      13.658   3.397  17.348  1.00  0.90           C  
ATOM   1975  SD  MET A 131      13.067   4.202  15.845  1.00  0.90           S  
ATOM   1976  CE  MET A 131      13.345   5.958  16.212  1.00  0.90           C  
ATOM   1977  H   MET A 131      15.781   1.220  17.835  1.00  0.90           H  
ATOM   1978  HA  MET A 131      13.524   1.728  19.512  1.00  0.90           H  
ATOM   1979 1HB  MET A 131      13.726   1.432  16.505  1.00  0.90           H  
ATOM   1980 2HB  MET A 131      12.228   1.827  17.322  1.00  0.90           H  
ATOM   1981 1HG  MET A 131      13.205   3.900  18.191  1.00  0.90           H  
ATOM   1982 2HG  MET A 131      14.740   3.521  17.413  1.00  0.90           H  
ATOM   1983 1HE  MET A 131      13.019   6.561  15.365  1.00  0.90           H  
ATOM   1984 2HE  MET A 131      12.776   6.241  17.096  1.00  0.90           H  
ATOM   1985 3HE  MET A 131      14.405   6.132  16.395  1.00  0.90           H  
ATOM   1986  N   GLU A 132      13.539  -1.241  18.095  1.00  0.88           N  
ATOM   1987  CA  GLU A 132      12.867  -2.531  18.221  1.00  0.88           C  
ATOM   1988  C   GLU A 132      12.941  -3.049  19.651  1.00  0.88           C  
ATOM   1989  O   GLU A 132      11.947  -3.558  20.175  1.00  0.88           O  
ATOM   1990  CB  GLU A 132      13.427  -3.583  17.258  1.00  0.88           C  
ATOM   1991  CG  GLU A 132      12.637  -4.918  17.308  1.00  0.88           C  
ATOM   1992  CD  GLU A 132      13.093  -5.977  16.309  1.00  0.88           C  
ATOM   1993  OE1 GLU A 132      14.235  -6.367  16.342  1.00  0.88           O  
ATOM   1994  OE2 GLU A 132      12.278  -6.383  15.504  1.00  0.88           O  
ATOM   1995  H   GLU A 132      14.329  -1.132  17.459  1.00  0.88           H  
ATOM   1996  HA  GLU A 132      11.818  -2.396  17.984  1.00  0.88           H  
ATOM   1997 1HB  GLU A 132      13.400  -3.201  16.237  1.00  0.88           H  
ATOM   1998 2HB  GLU A 132      14.468  -3.787  17.505  1.00  0.88           H  
ATOM   1999 1HG  GLU A 132      12.725  -5.327  18.315  1.00  0.88           H  
ATOM   2000 2HG  GLU A 132      11.582  -4.697  17.133  1.00  0.88           H  
ATOM   2001  N   ALA A 133      14.111  -2.925  20.293  1.00  0.87           N  
ATOM   2002  CA  ALA A 133      14.253  -3.391  21.667  1.00  0.87           C  
ATOM   2003  C   ALA A 133      13.283  -2.649  22.579  1.00  0.87           C  
ATOM   2004  O   ALA A 133      12.613  -3.254  23.426  1.00  0.87           O  
ATOM   2005  CB  ALA A 133      15.678  -3.181  22.138  1.00  0.87           C  
ATOM   2006  H   ALA A 133      14.915  -2.523  19.809  1.00  0.87           H  
ATOM   2007  HA  ALA A 133      14.009  -4.451  21.697  1.00  0.87           H  
ATOM   2008 1HB  ALA A 133      15.785  -3.542  23.157  1.00  0.87           H  
ATOM   2009 2HB  ALA A 133      16.359  -3.723  21.481  1.00  0.87           H  
ATOM   2010 3HB  ALA A 133      15.912  -2.116  22.101  1.00  0.87           H  
ATOM   2011  N   PHE A 134      13.166  -1.338  22.359  1.00  0.88           N  
ATOM   2012  CA  PHE A 134      12.229  -0.517  23.099  1.00  0.88           C  
ATOM   2013  C   PHE A 134      10.817  -1.017  22.879  1.00  0.88           C  
ATOM   2014  O   PHE A 134      10.067  -1.223  23.834  1.00  0.88           O  
ATOM   2015  CB  PHE A 134      12.348   0.945  22.680  1.00  0.88           C  
ATOM   2016  CG  PHE A 134      11.291   1.816  23.252  1.00  0.88           C  
ATOM   2017  CD1 PHE A 134      11.340   2.259  24.554  1.00  0.88           C  
ATOM   2018  CD2 PHE A 134      10.228   2.192  22.460  1.00  0.88           C  
ATOM   2019  CE1 PHE A 134      10.332   3.052  25.047  1.00  0.88           C  
ATOM   2020  CE2 PHE A 134       9.225   2.986  22.952  1.00  0.88           C  
ATOM   2021  CZ  PHE A 134       9.274   3.406  24.238  1.00  0.88           C  
ATOM   2022  H   PHE A 134      13.761  -0.892  21.661  1.00  0.88           H  
ATOM   2023  HA  PHE A 134      12.462  -0.594  24.160  1.00  0.88           H  
ATOM   2024 1HB  PHE A 134      13.314   1.317  22.980  1.00  0.88           H  
ATOM   2025 2HB  PHE A 134      12.297   1.022  21.608  1.00  0.88           H  
ATOM   2026  HD1 PHE A 134      12.176   1.970  25.189  1.00  0.88           H  
ATOM   2027  HD2 PHE A 134      10.201   1.840  21.431  1.00  0.88           H  
ATOM   2028  HE1 PHE A 134      10.366   3.397  26.079  1.00  0.88           H  
ATOM   2029  HE2 PHE A 134       8.386   3.279  22.328  1.00  0.88           H  
ATOM   2030  HZ  PHE A 134       8.472   4.025  24.628  1.00  0.88           H  
ATOM   2031  N   ALA A 135      10.452  -1.216  21.622  1.00  0.91           N  
ATOM   2032  CA  ALA A 135       9.123  -1.659  21.283  1.00  0.91           C  
ATOM   2033  C   ALA A 135       8.792  -2.988  21.922  1.00  0.91           C  
ATOM   2034  O   ALA A 135       7.683  -3.186  22.411  1.00  0.91           O  
ATOM   2035  CB  ALA A 135       9.008  -1.780  19.797  1.00  0.91           C  
ATOM   2036  H   ALA A 135      11.120  -1.036  20.875  1.00  0.91           H  
ATOM   2037  HA  ALA A 135       8.421  -0.915  21.657  1.00  0.91           H  
ATOM   2038 1HB  ALA A 135       7.998  -2.062  19.533  1.00  0.91           H  
ATOM   2039 2HB  ALA A 135       9.253  -0.855  19.348  1.00  0.91           H  
ATOM   2040 3HB  ALA A 135       9.713  -2.527  19.443  1.00  0.91           H  
ATOM   2041  N   LYS A 136       9.766  -3.900  21.956  1.00  0.98           N  
ATOM   2042  CA  LYS A 136       9.538  -5.195  22.564  1.00  0.98           C  
ATOM   2043  C   LYS A 136       9.148  -4.967  24.012  1.00  0.98           C  
ATOM   2044  O   LYS A 136       8.152  -5.515  24.487  1.00  0.98           O  
ATOM   2045  CB  LYS A 136      10.788  -6.069  22.445  1.00  0.98           C  
ATOM   2046  CG  LYS A 136      10.663  -7.489  23.010  1.00  0.98           C  
ATOM   2047  CD  LYS A 136      11.967  -8.266  22.789  1.00  0.98           C  
ATOM   2048  CE  LYS A 136      11.854  -9.730  23.216  1.00  0.98           C  
ATOM   2049  NZ  LYS A 136      11.701  -9.879  24.687  1.00  0.98           N  
ATOM   2050  H   LYS A 136      10.666  -3.696  21.523  1.00  0.98           H  
ATOM   2051  HA  LYS A 136       8.709  -5.687  22.059  1.00  0.98           H  
ATOM   2052 1HB  LYS A 136      11.076  -6.141  21.395  1.00  0.98           H  
ATOM   2053 2HB  LYS A 136      11.612  -5.585  22.967  1.00  0.98           H  
ATOM   2054 1HG  LYS A 136      10.450  -7.442  24.085  1.00  0.98           H  
ATOM   2055 2HG  LYS A 136       9.845  -8.012  22.518  1.00  0.98           H  
ATOM   2056 1HD  LYS A 136      12.236  -8.223  21.733  1.00  0.98           H  
ATOM   2057 2HD  LYS A 136      12.762  -7.793  23.365  1.00  0.98           H  
ATOM   2058 1HE  LYS A 136      10.989 -10.176  22.727  1.00  0.98           H  
ATOM   2059 2HE  LYS A 136      12.750 -10.259  22.901  1.00  0.98           H  
ATOM   2060 1HZ  LYS A 136      11.623 -10.848  24.936  1.00  0.98           H  
ATOM   2061 2HZ  LYS A 136      12.486  -9.479  25.168  1.00  0.98           H  
ATOM   2062 3HZ  LYS A 136      10.848  -9.399  25.001  1.00  0.98           H  
ATOM   2063  N   LYS A 137       9.919  -4.124  24.708  1.00  1.08           N  
ATOM   2064  CA  LYS A 137       9.637  -3.814  26.102  1.00  1.08           C  
ATOM   2065  C   LYS A 137       8.230  -3.240  26.260  1.00  1.08           C  
ATOM   2066  O   LYS A 137       7.489  -3.643  27.158  1.00  1.08           O  
ATOM   2067  CB  LYS A 137      10.678  -2.833  26.651  1.00  1.08           C  
ATOM   2068  CG  LYS A 137      10.527  -2.477  28.118  1.00  1.08           C  
ATOM   2069  CD  LYS A 137      11.641  -1.529  28.563  1.00  1.08           C  
ATOM   2070  CE  LYS A 137      11.482  -1.105  30.016  1.00  1.08           C  
ATOM   2071  NZ  LYS A 137      12.594  -0.213  30.460  1.00  1.08           N  
ATOM   2072  H   LYS A 137      10.731  -3.697  24.254  1.00  1.08           H  
ATOM   2073  HA  LYS A 137       9.690  -4.740  26.678  1.00  1.08           H  
ATOM   2074 1HB  LYS A 137      11.676  -3.241  26.493  1.00  1.08           H  
ATOM   2075 2HB  LYS A 137      10.624  -1.903  26.098  1.00  1.08           H  
ATOM   2076 1HG  LYS A 137       9.571  -2.003  28.270  1.00  1.08           H  
ATOM   2077 2HG  LYS A 137      10.562  -3.386  28.720  1.00  1.08           H  
ATOM   2078 1HD  LYS A 137      12.608  -2.019  28.435  1.00  1.08           H  
ATOM   2079 2HD  LYS A 137      11.619  -0.639  27.932  1.00  1.08           H  
ATOM   2080 1HE  LYS A 137      10.541  -0.570  30.128  1.00  1.08           H  
ATOM   2081 2HE  LYS A 137      11.464  -1.991  30.649  1.00  1.08           H  
ATOM   2082 1HZ  LYS A 137      12.452   0.049  31.425  1.00  1.08           H  
ATOM   2083 2HZ  LYS A 137      13.475  -0.702  30.370  1.00  1.08           H  
ATOM   2084 3HZ  LYS A 137      12.612   0.617  29.886  1.00  1.08           H  
ATOM   2085  N   MET A 138       7.833  -2.330  25.362  1.00  1.27           N  
ATOM   2086  CA  MET A 138       6.511  -1.716  25.473  1.00  1.27           C  
ATOM   2087  C   MET A 138       5.404  -2.750  25.304  1.00  1.27           C  
ATOM   2088  O   MET A 138       4.357  -2.649  25.942  1.00  1.27           O  
ATOM   2089  CB  MET A 138       6.330  -0.611  24.433  1.00  1.27           C  
ATOM   2090  CG  MET A 138       7.240   0.568  24.616  1.00  1.27           C  
ATOM   2091  SD  MET A 138       7.063   1.356  26.205  1.00  1.27           S  
ATOM   2092  CE  MET A 138       8.414   0.547  27.048  1.00  1.27           C  
ATOM   2093  H   MET A 138       8.484  -2.036  24.630  1.00  1.27           H  
ATOM   2094  HA  MET A 138       6.414  -1.287  26.469  1.00  1.27           H  
ATOM   2095 1HB  MET A 138       6.513  -1.021  23.441  1.00  1.27           H  
ATOM   2096 2HB  MET A 138       5.301  -0.251  24.454  1.00  1.27           H  
ATOM   2097 1HG  MET A 138       8.269   0.255  24.504  1.00  1.27           H  
ATOM   2098 2HG  MET A 138       7.023   1.298  23.843  1.00  1.27           H  
ATOM   2099 1HE  MET A 138       8.482   0.911  28.070  1.00  1.27           H  
ATOM   2100 2HE  MET A 138       8.230  -0.514  27.055  1.00  1.27           H  
ATOM   2101 3HE  MET A 138       9.347   0.744  26.524  1.00  1.27           H  
ATOM   2102  N   VAL A 139       5.642  -3.760  24.471  1.00  1.54           N  
ATOM   2103  CA  VAL A 139       4.674  -4.829  24.277  1.00  1.54           C  
ATOM   2104  C   VAL A 139       4.589  -5.713  25.522  1.00  1.54           C  
ATOM   2105  O   VAL A 139       3.495  -6.099  25.945  1.00  1.54           O  
ATOM   2106  CB  VAL A 139       5.023  -5.675  23.035  1.00  1.54           C  
ATOM   2107  CG1 VAL A 139       4.115  -6.885  22.965  1.00  1.54           C  
ATOM   2108  CG2 VAL A 139       4.847  -4.823  21.765  1.00  1.54           C  
ATOM   2109  H   VAL A 139       6.516  -3.772  23.941  1.00  1.54           H  
ATOM   2110  HA  VAL A 139       3.698  -4.377  24.109  1.00  1.54           H  
ATOM   2111  HB  VAL A 139       6.054  -6.022  23.113  1.00  1.54           H  
ATOM   2112 1HG1 VAL A 139       4.374  -7.481  22.090  1.00  1.54           H  
ATOM   2113 2HG1 VAL A 139       4.247  -7.485  23.865  1.00  1.54           H  
ATOM   2114 3HG1 VAL A 139       3.078  -6.560  22.891  1.00  1.54           H  
ATOM   2115 1HG2 VAL A 139       5.096  -5.421  20.891  1.00  1.54           H  
ATOM   2116 2HG2 VAL A 139       3.814  -4.490  21.695  1.00  1.54           H  
ATOM   2117 3HG2 VAL A 139       5.496  -3.962  21.805  1.00  1.54           H  
ATOM   2118  N   GLU A 140       5.745  -6.050  26.103  1.00  1.94           N  
ATOM   2119  CA  GLU A 140       5.793  -6.879  27.308  1.00  1.94           C  
ATOM   2120  C   GLU A 140       5.108  -6.206  28.506  1.00  1.94           C  
ATOM   2121  O   GLU A 140       4.437  -6.866  29.314  1.00  1.94           O  
ATOM   2122  CB  GLU A 140       7.245  -7.218  27.672  1.00  1.94           C  
ATOM   2123  CG  GLU A 140       7.934  -8.178  26.705  1.00  1.94           C  
ATOM   2124  CD  GLU A 140       9.376  -8.464  27.061  1.00  1.94           C  
ATOM   2125  OE1 GLU A 140       9.887  -7.887  27.991  1.00  1.94           O  
ATOM   2126  OE2 GLU A 140       9.977  -9.272  26.375  1.00  1.94           O  
ATOM   2127  H   GLU A 140       6.615  -5.716  25.686  1.00  1.94           H  
ATOM   2128  HA  GLU A 140       5.266  -7.808  27.097  1.00  1.94           H  
ATOM   2129 1HB  GLU A 140       7.831  -6.299  27.703  1.00  1.94           H  
ATOM   2130 2HB  GLU A 140       7.276  -7.659  28.668  1.00  1.94           H  
ATOM   2131 1HG  GLU A 140       7.383  -9.118  26.687  1.00  1.94           H  
ATOM   2132 2HG  GLU A 140       7.893  -7.752  25.704  1.00  1.94           H  
ATOM   2133  N   ILE A 141       5.240  -4.888  28.627  1.00  2.47           N  
ATOM   2134  CA  ILE A 141       4.632  -4.234  29.771  1.00  2.47           C  
ATOM   2135  C   ILE A 141       3.143  -4.022  29.588  1.00  2.47           C  
ATOM   2136  O   ILE A 141       2.682  -2.982  29.115  1.00  2.47           O  
ATOM   2137  CB  ILE A 141       5.286  -2.874  30.046  1.00  2.47           C  
ATOM   2138  CG1 ILE A 141       6.772  -3.052  30.324  1.00  2.47           C  
ATOM   2139  CG2 ILE A 141       4.584  -2.199  31.220  1.00  2.47           C  
ATOM   2140  CD1 ILE A 141       7.525  -1.761  30.352  1.00  2.47           C  
ATOM   2141  H   ILE A 141       5.805  -4.366  27.957  1.00  2.47           H  
ATOM   2142  HA  ILE A 141       4.779  -4.865  30.644  1.00  2.47           H  
ATOM   2143  HB  ILE A 141       5.197  -2.249  29.153  1.00  2.47           H  
ATOM   2144 1HG1 ILE A 141       6.890  -3.538  31.290  1.00  2.47           H  
ATOM   2145 2HG1 ILE A 141       7.206  -3.694  29.565  1.00  2.47           H  
ATOM   2146 1HG2 ILE A 141       5.037  -1.228  31.408  1.00  2.47           H  
ATOM   2147 2HG2 ILE A 141       3.526  -2.068  30.985  1.00  2.47           H  
ATOM   2148 3HG2 ILE A 141       4.680  -2.823  32.108  1.00  2.47           H  
ATOM   2149 1HD1 ILE A 141       8.568  -1.965  30.562  1.00  2.47           H  
ATOM   2150 2HD1 ILE A 141       7.432  -1.274  29.381  1.00  2.47           H  
ATOM   2151 3HD1 ILE A 141       7.118  -1.115  31.125  1.00  2.47           H  
ATOM   2152  N   GLY A 142       2.388  -5.002  30.053  1.00  3.09           N  
ATOM   2153  CA  GLY A 142       0.938  -4.968  29.969  1.00  3.09           C  
ATOM   2154  C   GLY A 142       0.411  -3.618  30.441  1.00  3.09           C  
ATOM   2155  O   GLY A 142       0.521  -3.290  31.624  1.00  3.09           O  
ATOM   2156  H   GLY A 142       2.880  -5.830  30.384  1.00  3.09           H  
ATOM   2157 1HA  GLY A 142       0.630  -5.146  28.938  1.00  3.09           H  
ATOM   2158 2HA  GLY A 142       0.515  -5.766  30.577  1.00  3.09           H  
TER    2159
ENDMDL

REMARK ID 150116 MODEL 4 2021-11-13_00000035_1_19
PFRMAT TS
TARGET 2021-11-13_00000035_1_19
AUTHOR BAKER-ROBETTA
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -2.145  -0.757   1.059  1.00 12.64           N  
ATOM      2  CA  ASN A   1      -0.843  -1.076   0.485  1.00 12.64           C  
ATOM      3  C   ASN A   1      -0.004   0.179   0.334  1.00 12.64           C  
ATOM      4  O   ASN A   1      -0.542   1.281   0.220  1.00 12.64           O  
ATOM      5  CB  ASN A   1      -0.998  -1.759  -0.864  1.00 12.64           C  
ATOM      6  CG  ASN A   1      -1.632  -3.132  -0.783  1.00 12.64           C  
ATOM      7  OD1 ASN A   1      -1.304  -3.950   0.081  1.00 12.64           O  
ATOM      8  ND2 ASN A   1      -2.543  -3.397  -1.685  1.00 12.64           N  
ATOM      9 1H   ASN A   1      -2.681  -1.605   1.174  1.00 12.64           H  
ATOM     10 2H   ASN A   1      -2.014  -0.315   1.958  1.00 12.64           H  
ATOM     11 3H   ASN A   1      -2.639  -0.127   0.441  1.00 12.64           H  
ATOM     12  HA  ASN A   1      -0.316  -1.736   1.163  1.00 12.64           H  
ATOM     13 1HB  ASN A   1      -1.605  -1.131  -1.516  1.00 12.64           H  
ATOM     14 2HB  ASN A   1      -0.017  -1.851  -1.333  1.00 12.64           H  
ATOM     15 1HD2 ASN A   1      -3.001  -4.286  -1.689  1.00 12.64           H  
ATOM     16 2HD2 ASN A   1      -2.782  -2.709  -2.371  1.00 12.64           H  
ATOM     17  N   LEU A   2       1.314   0.031   0.332  1.00 12.38           N  
ATOM     18  CA  LEU A   2       2.152   1.200   0.118  1.00 12.38           C  
ATOM     19  C   LEU A   2       2.028   1.636  -1.330  1.00 12.38           C  
ATOM     20  O   LEU A   2       1.974   0.807  -2.237  1.00 12.38           O  
ATOM     21  CB  LEU A   2       3.616   0.945   0.519  1.00 12.38           C  
ATOM     22  CG  LEU A   2       3.850   0.746   2.045  1.00 12.38           C  
ATOM     23  CD1 LEU A   2       5.299   0.408   2.325  1.00 12.38           C  
ATOM     24  CD2 LEU A   2       3.474   1.970   2.745  1.00 12.38           C  
ATOM     25  H   LEU A   2       1.738  -0.880   0.446  1.00 12.38           H  
ATOM     26  HA  LEU A   2       1.780   2.011   0.745  1.00 12.38           H  
ATOM     27 1HB  LEU A   2       3.966   0.046   0.009  1.00 12.38           H  
ATOM     28 2HB  LEU A   2       4.224   1.786   0.190  1.00 12.38           H  
ATOM     29  HG  LEU A   2       3.247  -0.033   2.402  1.00 12.38           H  
ATOM     30 1HD1 LEU A   2       5.444   0.276   3.380  1.00 12.38           H  
ATOM     31 2HD1 LEU A   2       5.551  -0.485   1.836  1.00 12.38           H  
ATOM     32 3HD1 LEU A   2       5.947   1.214   1.972  1.00 12.38           H  
ATOM     33 1HD2 LEU A   2       3.626   1.833   3.819  1.00 12.38           H  
ATOM     34 2HD2 LEU A   2       4.102   2.768   2.376  1.00 12.38           H  
ATOM     35 3HD2 LEU A   2       2.424   2.202   2.554  1.00 12.38           H  
ATOM     36  N   SER A   3       2.025   2.948  -1.532  1.00 12.06           N  
ATOM     37  CA  SER A   3       1.910   3.579  -2.847  1.00 12.06           C  
ATOM     38  C   SER A   3       3.117   3.408  -3.745  1.00 12.06           C  
ATOM     39  O   SER A   3       3.066   3.762  -4.921  1.00 12.06           O  
ATOM     40  CB  SER A   3       1.683   5.063  -2.662  1.00 12.06           C  
ATOM     41  OG  SER A   3       2.825   5.680  -2.087  1.00 12.06           O  
ATOM     42  H   SER A   3       2.069   3.550  -0.721  1.00 12.06           H  
ATOM     43  HA  SER A   3       1.046   3.141  -3.351  1.00 12.06           H  
ATOM     44 1HB  SER A   3       1.455   5.529  -3.618  1.00 12.06           H  
ATOM     45 2HB  SER A   3       0.825   5.215  -2.009  1.00 12.06           H  
ATOM     46  HG  SER A   3       2.511   6.544  -1.731  1.00 12.06           H  
ATOM     47  N   ILE A   4       4.235   2.964  -3.168  1.00 11.71           N  
ATOM     48  CA  ILE A   4       5.544   2.790  -3.820  1.00 11.71           C  
ATOM     49  C   ILE A   4       6.182   4.153  -4.150  1.00 11.71           C  
ATOM     50  O   ILE A   4       7.318   4.433  -3.757  1.00 11.71           O  
ATOM     51  CB  ILE A   4       5.455   1.928  -5.094  1.00 11.71           C  
ATOM     52  CG1 ILE A   4       4.843   0.549  -4.760  1.00 11.71           C  
ATOM     53  CG2 ILE A   4       6.856   1.743  -5.654  1.00 11.71           C  
ATOM     54  CD1 ILE A   4       5.621  -0.227  -3.755  1.00 11.71           C  
ATOM     55  H   ILE A   4       4.164   2.710  -2.196  1.00 11.71           H  
ATOM     56  HA  ILE A   4       6.204   2.273  -3.121  1.00 11.71           H  
ATOM     57  HB  ILE A   4       4.838   2.406  -5.844  1.00 11.71           H  
ATOM     58 1HG1 ILE A   4       3.834   0.688  -4.372  1.00 11.71           H  
ATOM     59 2HG1 ILE A   4       4.781  -0.039  -5.675  1.00 11.71           H  
ATOM     60 1HG2 ILE A   4       6.808   1.132  -6.553  1.00 11.71           H  
ATOM     61 2HG2 ILE A   4       7.279   2.715  -5.898  1.00 11.71           H  
ATOM     62 3HG2 ILE A   4       7.482   1.249  -4.908  1.00 11.71           H  
ATOM     63 1HD1 ILE A   4       5.135  -1.186  -3.566  1.00 11.71           H  
ATOM     64 2HD1 ILE A   4       6.623  -0.397  -4.137  1.00 11.71           H  
ATOM     65 3HD1 ILE A   4       5.671   0.345  -2.829  1.00 11.71           H  
ATOM     66  N   GLY A   5       5.428   5.033  -4.808  1.00 11.35           N  
ATOM     67  CA  GLY A   5       5.884   6.375  -5.117  1.00 11.35           C  
ATOM     68  C   GLY A   5       6.321   7.095  -3.840  1.00 11.35           C  
ATOM     69  O   GLY A   5       7.294   7.855  -3.870  1.00 11.35           O  
ATOM     70  H   GLY A   5       4.512   4.733  -5.111  1.00 11.35           H  
ATOM     71 1HA  GLY A   5       6.713   6.330  -5.825  1.00 11.35           H  
ATOM     72 2HA  GLY A   5       5.075   6.928  -5.595  1.00 11.35           H  
ATOM     73  N   ASP A   6       5.650   6.840  -2.696  1.00 11.01           N  
ATOM     74  CA  ASP A   6       6.107   7.493  -1.468  1.00 11.01           C  
ATOM     75  C   ASP A   6       7.537   7.070  -1.117  1.00 11.01           C  
ATOM     76  O   ASP A   6       8.295   7.874  -0.580  1.00 11.01           O  
ATOM     77  CB  ASP A   6       5.203   7.221  -0.261  1.00 11.01           C  
ATOM     78  CG  ASP A   6       3.847   7.938  -0.332  1.00 11.01           C  
ATOM     79  OD1 ASP A   6       3.673   8.774  -1.184  1.00 11.01           O  
ATOM     80  OD2 ASP A   6       2.998   7.652   0.491  1.00 11.01           O  
ATOM     81  H   ASP A   6       4.819   6.241  -2.682  1.00 11.01           H  
ATOM     82  HA  ASP A   6       6.107   8.569  -1.638  1.00 11.01           H  
ATOM     83 1HB  ASP A   6       5.026   6.146  -0.189  1.00 11.01           H  
ATOM     84 2HB  ASP A   6       5.716   7.526   0.652  1.00 11.01           H  
ATOM     85  N   THR A   7       7.920   5.820  -1.419  1.00 10.70           N  
ATOM     86  CA  THR A   7       9.254   5.331  -1.091  1.00 10.70           C  
ATOM     87  C   THR A   7      10.246   6.138  -1.891  1.00 10.70           C  
ATOM     88  O   THR A   7      11.286   6.558  -1.383  1.00 10.70           O  
ATOM     89  CB  THR A   7       9.428   3.833  -1.396  1.00 10.70           C  
ATOM     90  OG1 THR A   7       8.494   3.065  -0.622  1.00 10.70           O  
ATOM     91  CG2 THR A   7      10.847   3.404  -1.047  1.00 10.70           C  
ATOM     92  H   THR A   7       7.302   5.202  -1.933  1.00 10.70           H  
ATOM     93  HA  THR A   7       9.448   5.490  -0.034  1.00 10.70           H  
ATOM     94  HB  THR A   7       9.251   3.646  -2.450  1.00 10.70           H  
ATOM     95  HG1 THR A   7       8.450   2.153  -0.984  1.00 10.70           H  
ATOM     96 1HG2 THR A   7      10.968   2.341  -1.262  1.00 10.70           H  
ATOM     97 2HG2 THR A   7      11.553   3.980  -1.642  1.00 10.70           H  
ATOM     98 3HG2 THR A   7      11.030   3.587   0.008  1.00 10.70           H  
ATOM     99  N   THR A   8       9.911   6.361  -3.161  1.00 10.43           N  
ATOM    100  CA  THR A   8      10.775   7.154  -4.020  1.00 10.43           C  
ATOM    101  C   THR A   8      10.910   8.563  -3.455  1.00 10.43           C  
ATOM    102  O   THR A   8      12.010   9.110  -3.408  1.00 10.43           O  
ATOM    103  CB  THR A   8      10.264   7.226  -5.464  1.00 10.43           C  
ATOM    104  OG1 THR A   8      10.237   5.908  -6.034  1.00 10.43           O  
ATOM    105  CG2 THR A   8      11.178   8.130  -6.282  1.00 10.43           C  
ATOM    106  H   THR A   8       9.034   5.963  -3.509  1.00 10.43           H  
ATOM    107  HA  THR A   8      11.764   6.699  -4.033  1.00 10.43           H  
ATOM    108  HB  THR A   8       9.257   7.635  -5.473  1.00 10.43           H  
ATOM    109  HG1 THR A   8       9.626   5.359  -5.530  1.00 10.43           H  
ATOM    110 1HG2 THR A   8      10.813   8.186  -7.306  1.00 10.43           H  
ATOM    111 2HG2 THR A   8      11.185   9.130  -5.844  1.00 10.43           H  
ATOM    112 3HG2 THR A   8      12.190   7.726  -6.278  1.00 10.43           H  
ATOM    113  N   SER A   9       9.790   9.156  -3.017  1.00 10.18           N  
ATOM    114  CA  SER A   9       9.846  10.504  -2.461  1.00 10.18           C  
ATOM    115  C   SER A   9      10.749  10.536  -1.227  1.00 10.18           C  
ATOM    116  O   SER A   9      11.561  11.449  -1.081  1.00 10.18           O  
ATOM    117  CB  SER A   9       8.458  10.998  -2.113  1.00 10.18           C  
ATOM    118  OG  SER A   9       7.682  11.157  -3.272  1.00 10.18           O  
ATOM    119  H   SER A   9       8.899   8.667  -3.097  1.00 10.18           H  
ATOM    120  HA  SER A   9      10.267  11.170  -3.212  1.00 10.18           H  
ATOM    121 1HB  SER A   9       7.976  10.294  -1.441  1.00 10.18           H  
ATOM    122 2HB  SER A   9       8.533  11.950  -1.589  1.00 10.18           H  
ATOM    123  HG  SER A   9       7.572  10.265  -3.637  1.00 10.18           H  
ATOM    124  N   ILE A  10      10.660   9.504  -0.385  1.00  9.91           N  
ATOM    125  CA  ILE A  10      11.500   9.386   0.803  1.00  9.91           C  
ATOM    126  C   ILE A  10      12.968   9.333   0.403  1.00  9.91           C  
ATOM    127  O   ILE A  10      13.807  10.023   0.988  1.00  9.91           O  
ATOM    128  CB  ILE A  10      11.089   8.144   1.612  1.00  9.91           C  
ATOM    129  CG1 ILE A  10       9.695   8.393   2.239  1.00  9.91           C  
ATOM    130  CG2 ILE A  10      12.133   7.797   2.644  1.00  9.91           C  
ATOM    131  CD1 ILE A  10       9.037   7.157   2.780  1.00  9.91           C  
ATOM    132  H   ILE A  10       9.954   8.789  -0.559  1.00  9.91           H  
ATOM    133  HA  ILE A  10      11.347  10.261   1.426  1.00  9.91           H  
ATOM    134  HB  ILE A  10      10.985   7.306   0.940  1.00  9.91           H  
ATOM    135 1HG1 ILE A  10       9.811   9.096   3.061  1.00  9.91           H  
ATOM    136 2HG1 ILE A  10       9.045   8.843   1.499  1.00  9.91           H  
ATOM    137 1HG2 ILE A  10      11.820   6.906   3.175  1.00  9.91           H  
ATOM    138 2HG2 ILE A  10      13.087   7.605   2.152  1.00  9.91           H  
ATOM    139 3HG2 ILE A  10      12.246   8.621   3.346  1.00  9.91           H  
ATOM    140 1HD1 ILE A  10       8.071   7.411   3.219  1.00  9.91           H  
ATOM    141 2HD1 ILE A  10       8.888   6.441   1.981  1.00  9.91           H  
ATOM    142 3HD1 ILE A  10       9.673   6.733   3.522  1.00  9.91           H  
ATOM    143  N   ILE A  11      13.276   8.549  -0.622  1.00  9.62           N  
ATOM    144  CA  ILE A  11      14.638   8.473  -1.118  1.00  9.62           C  
ATOM    145  C   ILE A  11      15.087   9.836  -1.639  1.00  9.62           C  
ATOM    146  O   ILE A  11      16.203  10.266  -1.370  1.00  9.62           O  
ATOM    147  CB  ILE A  11      14.760   7.405  -2.209  1.00  9.62           C  
ATOM    148  CG1 ILE A  11      14.581   6.012  -1.565  1.00  9.62           C  
ATOM    149  CG2 ILE A  11      16.103   7.548  -2.911  1.00  9.62           C  
ATOM    150  CD1 ILE A  11      14.389   4.894  -2.552  1.00  9.62           C  
ATOM    151  H   ILE A  11      12.548   7.979  -1.050  1.00  9.62           H  
ATOM    152  HA  ILE A  11      15.291   8.193  -0.297  1.00  9.62           H  
ATOM    153  HB  ILE A  11      13.963   7.533  -2.933  1.00  9.62           H  
ATOM    154 1HG1 ILE A  11      15.461   5.791  -0.958  1.00  9.62           H  
ATOM    155 2HG1 ILE A  11      13.711   6.043  -0.909  1.00  9.62           H  
ATOM    156 1HG2 ILE A  11      16.187   6.795  -3.690  1.00  9.62           H  
ATOM    157 2HG2 ILE A  11      16.168   8.541  -3.354  1.00  9.62           H  
ATOM    158 3HG2 ILE A  11      16.910   7.418  -2.188  1.00  9.62           H  
ATOM    159 1HD1 ILE A  11      14.269   3.954  -2.011  1.00  9.62           H  
ATOM    160 2HD1 ILE A  11      13.498   5.088  -3.148  1.00  9.62           H  
ATOM    161 3HD1 ILE A  11      15.258   4.830  -3.202  1.00  9.62           H  
ATOM    162  N   GLN A  12      14.238  10.541  -2.376  1.00  9.32           N  
ATOM    163  CA  GLN A  12      14.639  11.855  -2.870  1.00  9.32           C  
ATOM    164  C   GLN A  12      14.883  12.836  -1.714  1.00  9.32           C  
ATOM    165  O   GLN A  12      15.787  13.670  -1.781  1.00  9.32           O  
ATOM    166  CB  GLN A  12      13.601  12.393  -3.852  1.00  9.32           C  
ATOM    167  CG  GLN A  12      13.541  11.592  -5.164  1.00  9.32           C  
ATOM    168  CD  GLN A  12      14.849  11.652  -5.948  1.00  9.32           C  
ATOM    169  OE1 GLN A  12      15.532  10.625  -6.150  1.00  9.32           O  
ATOM    170  NE2 GLN A  12      15.202  12.852  -6.406  1.00  9.32           N  
ATOM    171  H   GLN A  12      13.321  10.158  -2.605  1.00  9.32           H  
ATOM    172  HA  GLN A  12      15.574  11.742  -3.407  1.00  9.32           H  
ATOM    173 1HB  GLN A  12      12.615  12.355  -3.388  1.00  9.32           H  
ATOM    174 2HB  GLN A  12      13.820  13.432  -4.085  1.00  9.32           H  
ATOM    175 1HG  GLN A  12      13.346  10.552  -4.922  1.00  9.32           H  
ATOM    176 2HG  GLN A  12      12.738  11.987  -5.786  1.00  9.32           H  
ATOM    177 1HE2 GLN A  12      16.042  12.971  -6.932  1.00  9.32           H  
ATOM    178 2HE2 GLN A  12      14.619  13.647  -6.222  1.00  9.32           H  
ATOM    179  N   LEU A  13      14.108  12.711  -0.631  1.00  9.01           N  
ATOM    180  CA  LEU A  13      14.301  13.536   0.562  1.00  9.01           C  
ATOM    181  C   LEU A  13      15.624  13.181   1.256  1.00  9.01           C  
ATOM    182  O   LEU A  13      16.224  14.027   1.948  1.00  9.01           O  
ATOM    183  CB  LEU A  13      13.123  13.368   1.531  1.00  9.01           C  
ATOM    184  CG  LEU A  13      11.777  13.951   1.050  1.00  9.01           C  
ATOM    185  CD1 LEU A  13      10.669  13.548   2.015  1.00  9.01           C  
ATOM    186  CD2 LEU A  13      11.897  15.458   0.964  1.00  9.01           C  
ATOM    187  H   LEU A  13      13.344  12.037  -0.648  1.00  9.01           H  
ATOM    188  HA  LEU A  13      14.346  14.578   0.255  1.00  9.01           H  
ATOM    189 1HB  LEU A  13      12.976  12.308   1.714  1.00  9.01           H  
ATOM    190 2HB  LEU A  13      13.377  13.846   2.475  1.00  9.01           H  
ATOM    191  HG  LEU A  13      11.536  13.560   0.073  1.00  9.01           H  
ATOM    192 1HD1 LEU A  13       9.720  13.958   1.671  1.00  9.01           H  
ATOM    193 2HD1 LEU A  13      10.601  12.463   2.053  1.00  9.01           H  
ATOM    194 3HD1 LEU A  13      10.891  13.934   3.008  1.00  9.01           H  
ATOM    195 1HD2 LEU A  13      10.953  15.879   0.620  1.00  9.01           H  
ATOM    196 2HD2 LEU A  13      12.137  15.861   1.949  1.00  9.01           H  
ATOM    197 3HD2 LEU A  13      12.689  15.718   0.262  1.00  9.01           H  
ATOM    198  N   PHE A  14      16.051  11.925   1.099  1.00  8.67           N  
ATOM    199  CA  PHE A  14      17.296  11.474   1.681  1.00  8.67           C  
ATOM    200  C   PHE A  14      17.976  10.263   0.982  1.00  8.67           C  
ATOM    201  O   PHE A  14      17.592   9.133   1.295  1.00  8.67           O  
ATOM    202  CB  PHE A  14      17.001  11.085   3.132  1.00  8.67           C  
ATOM    203  CG  PHE A  14      18.189  10.666   3.913  1.00  8.67           C  
ATOM    204  CD1 PHE A  14      19.319  11.435   3.978  1.00  8.67           C  
ATOM    205  CD2 PHE A  14      18.166   9.492   4.604  1.00  8.67           C  
ATOM    206  CE1 PHE A  14      20.409  11.028   4.696  1.00  8.67           C  
ATOM    207  CE2 PHE A  14      19.245   9.102   5.326  1.00  8.67           C  
ATOM    208  CZ  PHE A  14      20.380   9.874   5.369  1.00  8.67           C  
ATOM    209  H   PHE A  14      15.485  11.263   0.569  1.00  8.67           H  
ATOM    210  HA  PHE A  14      17.944  12.322   1.709  1.00  8.67           H  
ATOM    211 1HB  PHE A  14      16.543  11.929   3.643  1.00  8.67           H  
ATOM    212 2HB  PHE A  14      16.280  10.267   3.141  1.00  8.67           H  
ATOM    213  HD1 PHE A  14      19.354  12.372   3.441  1.00  8.67           H  
ATOM    214  HD2 PHE A  14      17.272   8.870   4.572  1.00  8.67           H  
ATOM    215  HE1 PHE A  14      21.292  11.633   4.721  1.00  8.67           H  
ATOM    216  HE2 PHE A  14      19.196   8.186   5.848  1.00  8.67           H  
ATOM    217  HZ  PHE A  14      21.254   9.568   5.934  1.00  8.67           H  
ATOM    218  N   LYS A  15      19.054  10.396   0.135  1.00  8.26           N  
ATOM    219  CA  LYS A  15      19.749  11.523  -0.574  1.00  8.26           C  
ATOM    220  C   LYS A  15      19.875  12.864   0.152  1.00  8.26           C  
ATOM    221  O   LYS A  15      20.144  12.873   1.335  1.00  8.26           O  
ATOM    222  CB  LYS A  15      19.107  11.714  -1.958  1.00  8.26           C  
ATOM    223  CG  LYS A  15      19.218  10.479  -2.871  1.00  8.26           C  
ATOM    224  CD  LYS A  15      18.685  10.777  -4.269  1.00  8.26           C  
ATOM    225  CE  LYS A  15      18.776   9.566  -5.190  1.00  8.26           C  
ATOM    226  NZ  LYS A  15      18.228   9.869  -6.547  1.00  8.26           N  
ATOM    227  H   LYS A  15      19.453   9.504  -0.102  1.00  8.26           H  
ATOM    228  HA  LYS A  15      20.768  11.187  -0.758  1.00  8.26           H  
ATOM    229 1HB  LYS A  15      18.053  11.991  -1.851  1.00  8.26           H  
ATOM    230 2HB  LYS A  15      19.607  12.501  -2.502  1.00  8.26           H  
ATOM    231 1HG  LYS A  15      20.258  10.165  -2.934  1.00  8.26           H  
ATOM    232 2HG  LYS A  15      18.632   9.665  -2.438  1.00  8.26           H  
ATOM    233 1HD  LYS A  15      17.644  11.075  -4.193  1.00  8.26           H  
ATOM    234 2HD  LYS A  15      19.247  11.600  -4.703  1.00  8.26           H  
ATOM    235 1HE  LYS A  15      19.818   9.261  -5.285  1.00  8.26           H  
ATOM    236 2HE  LYS A  15      18.209   8.748  -4.756  1.00  8.26           H  
ATOM    237 1HZ  LYS A  15      18.288   9.052  -7.133  1.00  8.26           H  
ATOM    238 2HZ  LYS A  15      17.240  10.150  -6.450  1.00  8.26           H  
ATOM    239 3HZ  LYS A  15      18.749  10.621  -6.965  1.00  8.26           H  
ATOM    240  N   ASN A  16      19.676  13.996  -0.548  1.00  7.76           N  
ATOM    241  CA  ASN A  16      19.511  15.318   0.084  1.00  7.76           C  
ATOM    242  C   ASN A  16      20.215  15.535   1.430  1.00  7.76           C  
ATOM    243  O   ASN A  16      21.390  15.906   1.470  1.00  7.76           O  
ATOM    244  CB  ASN A  16      18.080  15.776   0.069  1.00  7.76           C  
ATOM    245  CG  ASN A  16      17.661  16.217  -1.311  1.00  7.76           C  
ATOM    246  OD1 ASN A  16      18.514  16.424  -2.186  1.00  7.76           O  
ATOM    247  ND2 ASN A  16      16.387  16.396  -1.521  1.00  7.76           N  
ATOM    248  H   ASN A  16      19.537  13.944  -1.541  1.00  7.76           H  
ATOM    249  HA  ASN A  16      20.001  16.027  -0.584  1.00  7.76           H  
ATOM    250 1HB  ASN A  16      17.482  14.957   0.300  1.00  7.76           H  
ATOM    251 2HB  ASN A  16      17.899  16.566   0.797  1.00  7.76           H  
ATOM    252 1HD2 ASN A  16      16.067  16.692  -2.417  1.00  7.76           H  
ATOM    253 2HD2 ASN A  16      15.733  16.235  -0.787  1.00  7.76           H  
ATOM    254  N   PHE A  17      19.452  15.415   2.529  1.00  7.09           N  
ATOM    255  CA  PHE A  17      19.997  15.677   3.868  1.00  7.09           C  
ATOM    256  C   PHE A  17      21.346  15.010   4.079  1.00  7.09           C  
ATOM    257  O   PHE A  17      21.509  13.819   3.846  1.00  7.09           O  
ATOM    258  CB  PHE A  17      19.029  15.203   4.954  1.00  7.09           C  
ATOM    259  CG  PHE A  17      19.579  15.364   6.335  1.00  7.09           C  
ATOM    260  CD1 PHE A  17      19.566  16.587   6.979  1.00  7.09           C  
ATOM    261  CD2 PHE A  17      20.115  14.267   6.996  1.00  7.09           C  
ATOM    262  CE1 PHE A  17      20.089  16.714   8.251  1.00  7.09           C  
ATOM    263  CE2 PHE A  17      20.635  14.389   8.263  1.00  7.09           C  
ATOM    264  CZ  PHE A  17      20.625  15.614   8.892  1.00  7.09           C  
ATOM    265  H   PHE A  17      18.488  15.081   2.423  1.00  7.09           H  
ATOM    266  HA  PHE A  17      20.132  16.753   3.973  1.00  7.09           H  
ATOM    267 1HB  PHE A  17      18.099  15.763   4.886  1.00  7.09           H  
ATOM    268 2HB  PHE A  17      18.787  14.159   4.804  1.00  7.09           H  
ATOM    269  HD1 PHE A  17      19.146  17.454   6.470  1.00  7.09           H  
ATOM    270  HD2 PHE A  17      20.123  13.301   6.498  1.00  7.09           H  
ATOM    271  HE1 PHE A  17      20.078  17.683   8.747  1.00  7.09           H  
ATOM    272  HE2 PHE A  17      21.056  13.521   8.768  1.00  7.09           H  
ATOM    273  HZ  PHE A  17      21.039  15.714   9.895  1.00  7.09           H  
ATOM    274  N   THR A  18      22.309  15.761   4.608  1.00  6.15           N  
ATOM    275  CA  THR A  18      23.668  15.249   4.774  1.00  6.15           C  
ATOM    276  C   THR A  18      23.913  14.262   5.919  1.00  6.15           C  
ATOM    277  O   THR A  18      24.781  14.482   6.766  1.00  6.15           O  
ATOM    278  CB  THR A  18      24.638  16.424   4.931  1.00  6.15           C  
ATOM    279  OG1 THR A  18      24.226  17.235   6.037  1.00  6.15           O  
ATOM    280  CG2 THR A  18      24.639  17.265   3.667  1.00  6.15           C  
ATOM    281  H   THR A  18      22.111  16.722   4.839  1.00  6.15           H  
ATOM    282  HA  THR A  18      23.925  14.728   3.848  1.00  6.15           H  
ATOM    283  HB  THR A  18      25.642  16.045   5.122  1.00  6.15           H  
ATOM    284  HG1 THR A  18      24.135  16.680   6.818  1.00  6.15           H  
ATOM    285 1HG2 THR A  18      25.327  18.102   3.785  1.00  6.15           H  
ATOM    286 2HG2 THR A  18      24.953  16.652   2.822  1.00  6.15           H  
ATOM    287 3HG2 THR A  18      23.633  17.644   3.482  1.00  6.15           H  
ATOM    288  N   GLY A  19      23.159  13.176   5.933  1.00  5.02           N  
ATOM    289  CA  GLY A  19      23.376  12.095   6.875  1.00  5.02           C  
ATOM    290  C   GLY A  19      24.236  11.090   6.121  1.00  5.02           C  
ATOM    291  O   GLY A  19      24.462  11.283   4.927  1.00  5.02           O  
ATOM    292  H   GLY A  19      22.457  13.108   5.202  1.00  5.02           H  
ATOM    293 1HA  GLY A  19      23.879  12.478   7.759  1.00  5.02           H  
ATOM    294 2HA  GLY A  19      22.427  11.650   7.172  1.00  5.02           H  
ATOM    295  N   PRO A  20      24.756  10.034   6.745  1.00  3.87           N  
ATOM    296  CA  PRO A  20      25.493   9.000   6.058  1.00  3.87           C  
ATOM    297  C   PRO A  20      24.593   8.326   5.009  1.00  3.87           C  
ATOM    298  O   PRO A  20      23.424   8.041   5.302  1.00  3.87           O  
ATOM    299  CB  PRO A  20      25.874   8.038   7.194  1.00  3.87           C  
ATOM    300  CG  PRO A  20      25.824   8.892   8.456  1.00  3.87           C  
ATOM    301  CD  PRO A  20      24.715   9.914   8.206  1.00  3.87           C  
ATOM    302  HA  PRO A  20      26.378   9.479   5.615  1.00  3.87           H  
ATOM    303 1HB  PRO A  20      25.201   7.177   7.216  1.00  3.87           H  
ATOM    304 2HB  PRO A  20      26.880   7.634   7.015  1.00  3.87           H  
ATOM    305 1HG  PRO A  20      25.622   8.254   9.334  1.00  3.87           H  
ATOM    306 2HG  PRO A  20      26.803   9.364   8.628  1.00  3.87           H  
ATOM    307 1HD  PRO A  20      23.746   9.566   8.545  1.00  3.87           H  
ATOM    308 2HD  PRO A  20      25.007  10.850   8.690  1.00  3.87           H  
ATOM    309  N   PRO A  21      25.136   7.907   3.855  1.00  2.88           N  
ATOM    310  CA  PRO A  21      24.445   7.201   2.785  1.00  2.88           C  
ATOM    311  C   PRO A  21      24.033   5.822   3.257  1.00  2.88           C  
ATOM    312  O   PRO A  21      23.159   5.170   2.677  1.00  2.88           O  
ATOM    313  CB  PRO A  21      25.503   7.128   1.685  1.00  2.88           C  
ATOM    314  CG  PRO A  21      26.827   7.201   2.421  1.00  2.88           C  
ATOM    315  CD  PRO A  21      26.573   8.121   3.598  1.00  2.88           C  
ATOM    316  HA  PRO A  21      23.573   7.790   2.464  1.00  2.88           H  
ATOM    317 1HB  PRO A  21      25.386   6.193   1.115  1.00  2.88           H  
ATOM    318 2HB  PRO A  21      25.365   7.956   0.974  1.00  2.88           H  
ATOM    319 1HG  PRO A  21      27.133   6.188   2.737  1.00  2.88           H  
ATOM    320 2HG  PRO A  21      27.616   7.571   1.750  1.00  2.88           H  
ATOM    321 1HD  PRO A  21      27.191   7.781   4.440  1.00  2.88           H  
ATOM    322 2HD  PRO A  21      26.765   9.172   3.323  1.00  2.88           H  
ATOM    323  N   SER A  22      24.663   5.387   4.338  1.00  2.13           N  
ATOM    324  CA  SER A  22      24.421   4.095   4.920  1.00  2.13           C  
ATOM    325  C   SER A  22      23.121   4.132   5.757  1.00  2.13           C  
ATOM    326  O   SER A  22      22.507   3.094   6.026  1.00  2.13           O  
ATOM    327  CB  SER A  22      25.637   3.744   5.739  1.00  2.13           C  
ATOM    328  OG  SER A  22      26.790   3.677   4.940  1.00  2.13           O  
ATOM    329  H   SER A  22      25.366   5.966   4.766  1.00  2.13           H  
ATOM    330  HA  SER A  22      24.317   3.364   4.121  1.00  2.13           H  
ATOM    331 1HB  SER A  22      25.772   4.498   6.501  1.00  2.13           H  
ATOM    332 2HB  SER A  22      25.496   2.793   6.205  1.00  2.13           H  
ATOM    333  HG  SER A  22      26.820   2.789   4.536  1.00  2.13           H  
ATOM    334  N   VAL A  23      22.658   5.342   6.124  1.00  1.62           N  
ATOM    335  CA  VAL A  23      21.397   5.472   6.848  1.00  1.62           C  
ATOM    336  C   VAL A  23      20.361   5.351   5.759  1.00  1.62           C  
ATOM    337  O   VAL A  23      19.370   4.631   5.881  1.00  1.62           O  
ATOM    338  CB  VAL A  23      21.190   6.852   7.491  1.00  1.62           C  
ATOM    339  CG1 VAL A  23      19.832   6.921   8.124  1.00  1.62           C  
ATOM    340  CG2 VAL A  23      22.170   7.172   8.498  1.00  1.62           C  
ATOM    341  H   VAL A  23      23.162   6.191   5.882  1.00  1.62           H  
ATOM    342  HA  VAL A  23      21.276   4.673   7.577  1.00  1.62           H  
ATOM    343  HB  VAL A  23      21.253   7.562   6.717  1.00  1.62           H  
ATOM    344 1HG1 VAL A  23      19.666   7.919   8.533  1.00  1.62           H  
ATOM    345 2HG1 VAL A  23      19.083   6.697   7.398  1.00  1.62           H  
ATOM    346 3HG1 VAL A  23      19.785   6.207   8.915  1.00  1.62           H  
ATOM    347 1HG2 VAL A  23      21.968   8.163   8.887  1.00  1.62           H  
ATOM    348 2HG2 VAL A  23      22.076   6.490   9.268  1.00  1.62           H  
ATOM    349 3HG2 VAL A  23      23.153   7.133   8.074  1.00  1.62           H  
ATOM    350  N   ALA A  24      20.617   6.074   4.659  1.00  1.30           N  
ATOM    351  CA  ALA A  24      19.712   6.064   3.515  1.00  1.30           C  
ATOM    352  C   ALA A  24      19.562   4.635   2.991  1.00  1.30           C  
ATOM    353  O   ALA A  24      18.461   4.213   2.627  1.00  1.30           O  
ATOM    354  CB  ALA A  24      20.211   7.003   2.428  1.00  1.30           C  
ATOM    355  H   ALA A  24      21.463   6.651   4.642  1.00  1.30           H  
ATOM    356  HA  ALA A  24      18.730   6.406   3.852  1.00  1.30           H  
ATOM    357 1HB  ALA A  24      19.509   6.997   1.593  1.00  1.30           H  
ATOM    358 2HB  ALA A  24      20.293   8.016   2.818  1.00  1.30           H  
ATOM    359 3HB  ALA A  24      21.182   6.674   2.082  1.00  1.30           H  
ATOM    360  N   THR A  25      20.669   3.872   3.006  1.00  1.11           N  
ATOM    361  CA  THR A  25      20.661   2.472   2.597  1.00  1.11           C  
ATOM    362  C   THR A  25      19.775   1.635   3.510  1.00  1.11           C  
ATOM    363  O   THR A  25      18.933   0.876   3.024  1.00  1.11           O  
ATOM    364  CB  THR A  25      22.077   1.880   2.593  1.00  1.11           C  
ATOM    365  OG1 THR A  25      22.894   2.579   1.635  1.00  1.11           O  
ATOM    366  CG2 THR A  25      22.035   0.387   2.282  1.00  1.11           C  
ATOM    367  H   THR A  25      21.557   4.294   3.265  1.00  1.11           H  
ATOM    368  HA  THR A  25      20.261   2.411   1.585  1.00  1.11           H  
ATOM    369  HB  THR A  25      22.511   2.005   3.577  1.00  1.11           H  
ATOM    370  HG1 THR A  25      22.912   3.540   1.860  1.00  1.11           H  
ATOM    371 1HG2 THR A  25      23.047  -0.018   2.302  1.00  1.11           H  
ATOM    372 2HG2 THR A  25      21.427  -0.122   3.033  1.00  1.11           H  
ATOM    373 3HG2 THR A  25      21.599   0.230   1.295  1.00  1.11           H  
ATOM    374  N   PHE A  26      19.901   1.811   4.834  1.00  1.01           N  
ATOM    375  CA  PHE A  26      19.051   1.069   5.769  1.00  1.01           C  
ATOM    376  C   PHE A  26      17.597   1.276   5.411  1.00  1.01           C  
ATOM    377  O   PHE A  26      16.815   0.326   5.317  1.00  1.01           O  
ATOM    378  CB  PHE A  26      19.145   1.607   7.196  1.00  1.01           C  
ATOM    379  CG  PHE A  26      18.201   0.887   8.166  1.00  1.01           C  
ATOM    380  CD1 PHE A  26      18.629  -0.133   8.939  1.00  1.01           C  
ATOM    381  CD2 PHE A  26      16.835   1.220   8.246  1.00  1.01           C  
ATOM    382  CE1 PHE A  26      17.757  -0.774   9.773  1.00  1.01           C  
ATOM    383  CE2 PHE A  26      15.984   0.555   9.082  1.00  1.01           C  
ATOM    384  CZ  PHE A  26      16.445  -0.439   9.851  1.00  1.01           C  
ATOM    385  H   PHE A  26      20.620   2.441   5.199  1.00  1.01           H  
ATOM    386  HA  PHE A  26      19.296   0.006   5.723  1.00  1.01           H  
ATOM    387 1HB  PHE A  26      20.151   1.527   7.572  1.00  1.01           H  
ATOM    388 2HB  PHE A  26      18.888   2.655   7.208  1.00  1.01           H  
ATOM    389  HD1 PHE A  26      19.664  -0.436   8.900  1.00  1.01           H  
ATOM    390  HD2 PHE A  26      16.449   2.020   7.648  1.00  1.01           H  
ATOM    391  HE1 PHE A  26      18.109  -1.552  10.356  1.00  1.01           H  
ATOM    392  HE2 PHE A  26      14.953   0.826   9.122  1.00  1.01           H  
ATOM    393  HZ  PHE A  26      15.776  -0.978  10.522  1.00  1.01           H  
ATOM    394  N   ILE A  27      17.245   2.551   5.253  1.00  0.98           N  
ATOM    395  CA  ILE A  27      15.881   2.973   5.021  1.00  0.98           C  
ATOM    396  C   ILE A  27      15.358   2.458   3.693  1.00  0.98           C  
ATOM    397  O   ILE A  27      14.267   1.884   3.626  1.00  0.98           O  
ATOM    398  CB  ILE A  27      15.819   4.510   5.110  1.00  0.98           C  
ATOM    399  CG1 ILE A  27      16.123   4.948   6.542  1.00  0.98           C  
ATOM    400  CG2 ILE A  27      14.475   5.037   4.687  1.00  0.98           C  
ATOM    401  CD1 ILE A  27      16.368   6.413   6.641  1.00  0.98           C  
ATOM    402  H   ILE A  27      17.971   3.267   5.327  1.00  0.98           H  
ATOM    403  HA  ILE A  27      15.254   2.561   5.807  1.00  0.98           H  
ATOM    404  HB  ILE A  27      16.595   4.935   4.469  1.00  0.98           H  
ATOM    405 1HG1 ILE A  27      15.295   4.683   7.193  1.00  0.98           H  
ATOM    406 2HG1 ILE A  27      17.015   4.428   6.888  1.00  0.98           H  
ATOM    407 1HG2 ILE A  27      14.467   6.124   4.761  1.00  0.98           H  
ATOM    408 2HG2 ILE A  27      14.299   4.750   3.661  1.00  0.98           H  
ATOM    409 3HG2 ILE A  27      13.695   4.628   5.332  1.00  0.98           H  
ATOM    410 1HD1 ILE A  27      16.604   6.682   7.661  1.00  0.98           H  
ATOM    411 2HD1 ILE A  27      17.205   6.673   5.998  1.00  0.98           H  
ATOM    412 3HD1 ILE A  27      15.481   6.957   6.320  1.00  0.98           H  
ATOM    413  N   SER A  28      16.158   2.597   2.639  1.00  0.97           N  
ATOM    414  CA  SER A  28      15.758   2.149   1.320  1.00  0.97           C  
ATOM    415  C   SER A  28      15.500   0.642   1.321  1.00  0.97           C  
ATOM    416  O   SER A  28      14.513   0.173   0.739  1.00  0.97           O  
ATOM    417  CB  SER A  28      16.865   2.474   0.337  1.00  0.97           C  
ATOM    418  OG  SER A  28      17.053   3.862   0.245  1.00  0.97           O  
ATOM    419  H   SER A  28      17.056   3.060   2.744  1.00  0.97           H  
ATOM    420  HA  SER A  28      14.843   2.666   1.034  1.00  0.97           H  
ATOM    421 1HB  SER A  28      17.792   1.998   0.665  1.00  0.97           H  
ATOM    422 2HB  SER A  28      16.612   2.070  -0.640  1.00  0.97           H  
ATOM    423  HG  SER A  28      17.434   4.130   1.118  1.00  0.97           H  
ATOM    424  N   ASN A  29      16.373  -0.119   1.995  1.00  0.98           N  
ATOM    425  CA  ASN A  29      16.216  -1.567   2.049  1.00  0.98           C  
ATOM    426  C   ASN A  29      15.018  -1.958   2.902  1.00  0.98           C  
ATOM    427  O   ASN A  29      14.236  -2.835   2.521  1.00  0.98           O  
ATOM    428  CB  ASN A  29      17.486  -2.214   2.570  1.00  0.98           C  
ATOM    429  CG  ASN A  29      18.598  -2.207   1.556  1.00  0.98           C  
ATOM    430  OD1 ASN A  29      18.366  -2.068   0.349  1.00  0.98           O  
ATOM    431  ND2 ASN A  29      19.804  -2.367   2.014  1.00  0.98           N  
ATOM    432  H   ASN A  29      17.177   0.310   2.456  1.00  0.98           H  
ATOM    433  HA  ASN A  29      16.035  -1.931   1.040  1.00  0.98           H  
ATOM    434 1HB  ASN A  29      17.825  -1.675   3.463  1.00  0.98           H  
ATOM    435 2HB  ASN A  29      17.279  -3.242   2.869  1.00  0.98           H  
ATOM    436 1HD2 ASN A  29      20.580  -2.380   1.383  1.00  0.98           H  
ATOM    437 2HD2 ASN A  29      19.950  -2.476   2.994  1.00  0.98           H  
ATOM    438  N   PHE A  30      14.824  -1.281   4.027  1.00  1.00           N  
ATOM    439  CA  PHE A  30      13.708  -1.581   4.909  1.00  1.00           C  
ATOM    440  C   PHE A  30      12.407  -1.413   4.129  1.00  1.00           C  
ATOM    441  O   PHE A  30      11.562  -2.307   4.116  1.00  1.00           O  
ATOM    442  CB  PHE A  30      13.741  -0.676   6.127  1.00  1.00           C  
ATOM    443  CG  PHE A  30      12.689  -0.924   7.162  1.00  1.00           C  
ATOM    444  CD1 PHE A  30      12.842  -1.922   8.120  1.00  1.00           C  
ATOM    445  CD2 PHE A  30      11.556  -0.157   7.202  1.00  1.00           C  
ATOM    446  CE1 PHE A  30      11.871  -2.106   9.083  1.00  1.00           C  
ATOM    447  CE2 PHE A  30      10.608  -0.340   8.179  1.00  1.00           C  
ATOM    448  CZ  PHE A  30      10.766  -1.302   9.107  1.00  1.00           C  
ATOM    449  H   PHE A  30      15.486  -0.556   4.311  1.00  1.00           H  
ATOM    450  HA  PHE A  30      13.787  -2.622   5.236  1.00  1.00           H  
ATOM    451 1HB  PHE A  30      14.714  -0.767   6.609  1.00  1.00           H  
ATOM    452 2HB  PHE A  30      13.655   0.362   5.798  1.00  1.00           H  
ATOM    453  HD1 PHE A  30      13.736  -2.553   8.105  1.00  1.00           H  
ATOM    454  HD2 PHE A  30      11.418   0.625   6.451  1.00  1.00           H  
ATOM    455  HE1 PHE A  30      11.978  -2.874   9.826  1.00  1.00           H  
ATOM    456  HE2 PHE A  30       9.728   0.291   8.214  1.00  1.00           H  
ATOM    457  HZ  PHE A  30      10.011  -1.428   9.862  1.00  1.00           H  
ATOM    458  N   HIS A  31      12.265  -0.273   3.429  1.00  1.03           N  
ATOM    459  CA  HIS A  31      11.057  -0.027   2.645  1.00  1.03           C  
ATOM    460  C   HIS A  31      10.900  -1.011   1.509  1.00  1.03           C  
ATOM    461  O   HIS A  31       9.798  -1.496   1.265  1.00  1.03           O  
ATOM    462  CB  HIS A  31      11.058   1.364   2.011  1.00  1.03           C  
ATOM    463  CG  HIS A  31      10.718   2.479   2.893  1.00  1.03           C  
ATOM    464  ND1 HIS A  31       9.439   2.709   3.316  1.00  1.03           N  
ATOM    465  CD2 HIS A  31      11.469   3.453   3.416  1.00  1.03           C  
ATOM    466  CE1 HIS A  31       9.422   3.777   4.075  1.00  1.03           C  
ATOM    467  NE2 HIS A  31      10.651   4.249   4.160  1.00  1.03           N  
ATOM    468  H   HIS A  31      13.002   0.433   3.457  1.00  1.03           H  
ATOM    469  HA  HIS A  31      10.185  -0.111   3.291  1.00  1.03           H  
ATOM    470 1HB  HIS A  31      12.052   1.560   1.597  1.00  1.03           H  
ATOM    471 2HB  HIS A  31      10.356   1.369   1.176  1.00  1.03           H  
ATOM    472  HD2 HIS A  31      12.514   3.567   3.263  1.00  1.03           H  
ATOM    473  HE1 HIS A  31       8.536   4.192   4.549  1.00  1.03           H  
ATOM    474  HE2 HIS A  31      10.944   5.084   4.692  1.00  1.03           H  
ATOM    475  N   SER A  32      11.995  -1.353   0.829  1.00  1.06           N  
ATOM    476  CA  SER A  32      11.907  -2.272  -0.293  1.00  1.06           C  
ATOM    477  C   SER A  32      11.346  -3.614   0.158  1.00  1.06           C  
ATOM    478  O   SER A  32      10.545  -4.246  -0.542  1.00  1.06           O  
ATOM    479  CB  SER A  32      13.270  -2.456  -0.916  1.00  1.06           C  
ATOM    480  OG  SER A  32      13.727  -1.250  -1.479  1.00  1.06           O  
ATOM    481  H   SER A  32      12.901  -0.938   1.051  1.00  1.06           H  
ATOM    482  HA  SER A  32      11.239  -1.845  -1.036  1.00  1.06           H  
ATOM    483 1HB  SER A  32      13.974  -2.799  -0.159  1.00  1.06           H  
ATOM    484 2HB  SER A  32      13.213  -3.222  -1.684  1.00  1.06           H  
ATOM    485  HG  SER A  32      13.915  -0.656  -0.714  1.00  1.06           H  
ATOM    486  N   ILE A  33      11.751  -4.049   1.347  1.00  1.08           N  
ATOM    487  CA  ILE A  33      11.258  -5.305   1.870  1.00  1.08           C  
ATOM    488  C   ILE A  33       9.805  -5.169   2.328  1.00  1.08           C  
ATOM    489  O   ILE A  33       8.947  -5.951   1.920  1.00  1.08           O  
ATOM    490  CB  ILE A  33      12.115  -5.761   3.048  1.00  1.08           C  
ATOM    491  CG1 ILE A  33      13.515  -6.040   2.569  1.00  1.08           C  
ATOM    492  CG2 ILE A  33      11.502  -7.036   3.660  1.00  1.08           C  
ATOM    493  CD1 ILE A  33      14.483  -6.184   3.685  1.00  1.08           C  
ATOM    494  H   ILE A  33      12.436  -3.508   1.879  1.00  1.08           H  
ATOM    495  HA  ILE A  33      11.307  -6.055   1.084  1.00  1.08           H  
ATOM    496  HB  ILE A  33      12.169  -4.966   3.796  1.00  1.08           H  
ATOM    497 1HG1 ILE A  33      13.520  -6.953   1.978  1.00  1.08           H  
ATOM    498 2HG1 ILE A  33      13.839  -5.217   1.936  1.00  1.08           H  
ATOM    499 1HG2 ILE A  33      12.112  -7.378   4.491  1.00  1.08           H  
ATOM    500 2HG2 ILE A  33      10.493  -6.824   4.011  1.00  1.08           H  
ATOM    501 3HG2 ILE A  33      11.464  -7.818   2.902  1.00  1.08           H  
ATOM    502 1HD1 ILE A  33      15.462  -6.365   3.270  1.00  1.08           H  
ATOM    503 2HD1 ILE A  33      14.500  -5.263   4.278  1.00  1.08           H  
ATOM    504 3HD1 ILE A  33      14.177  -7.020   4.309  1.00  1.08           H  
ATOM    505  N   VAL A  34       9.495  -4.136   3.114  1.00  1.10           N  
ATOM    506  CA  VAL A  34       8.140  -3.985   3.638  1.00  1.10           C  
ATOM    507  C   VAL A  34       7.096  -3.815   2.532  1.00  1.10           C  
ATOM    508  O   VAL A  34       6.049  -4.459   2.558  1.00  1.10           O  
ATOM    509  CB  VAL A  34       8.044  -2.787   4.609  1.00  1.10           C  
ATOM    510  CG1 VAL A  34       6.565  -2.551   4.982  1.00  1.10           C  
ATOM    511  CG2 VAL A  34       8.886  -3.059   5.882  1.00  1.10           C  
ATOM    512  H   VAL A  34      10.219  -3.470   3.390  1.00  1.10           H  
ATOM    513  HA  VAL A  34       7.897  -4.889   4.197  1.00  1.10           H  
ATOM    514  HB  VAL A  34       8.418  -1.888   4.110  1.00  1.10           H  
ATOM    515 1HG1 VAL A  34       6.498  -1.708   5.651  1.00  1.10           H  
ATOM    516 2HG1 VAL A  34       5.987  -2.347   4.079  1.00  1.10           H  
ATOM    517 3HG1 VAL A  34       6.165  -3.433   5.474  1.00  1.10           H  
ATOM    518 1HG2 VAL A  34       8.816  -2.206   6.552  1.00  1.10           H  
ATOM    519 2HG2 VAL A  34       8.524  -3.938   6.384  1.00  1.10           H  
ATOM    520 3HG2 VAL A  34       9.921  -3.215   5.612  1.00  1.10           H  
ATOM    521  N   GLN A  35       7.389  -2.992   1.524  1.00  1.11           N  
ATOM    522  CA  GLN A  35       6.438  -2.739   0.440  1.00  1.11           C  
ATOM    523  C   GLN A  35       6.205  -3.968  -0.432  1.00  1.11           C  
ATOM    524  O   GLN A  35       5.273  -3.983  -1.239  1.00  1.11           O  
ATOM    525  CB  GLN A  35       6.889  -1.553  -0.436  1.00  1.11           C  
ATOM    526  CG  GLN A  35       8.054  -1.821  -1.360  1.00  1.11           C  
ATOM    527  CD  GLN A  35       8.591  -0.542  -2.038  1.00  1.11           C  
ATOM    528  OE1 GLN A  35       8.243   0.593  -1.673  1.00  1.11           O  
ATOM    529  NE2 GLN A  35       9.440  -0.732  -3.042  1.00  1.11           N  
ATOM    530  H   GLN A  35       8.283  -2.503   1.517  1.00  1.11           H  
ATOM    531  HA  GLN A  35       5.481  -2.488   0.880  1.00  1.11           H  
ATOM    532 1HB  GLN A  35       6.049  -1.204  -1.023  1.00  1.11           H  
ATOM    533 2HB  GLN A  35       7.205  -0.733   0.207  1.00  1.11           H  
ATOM    534 1HG  GLN A  35       8.843  -2.293  -0.808  1.00  1.11           H  
ATOM    535 2HG  GLN A  35       7.714  -2.498  -2.145  1.00  1.11           H  
ATOM    536 1HE2 GLN A  35       9.826   0.052  -3.529  1.00  1.11           H  
ATOM    537 2HE2 GLN A  35       9.693  -1.665  -3.311  1.00  1.11           H  
ATOM    538  N   SER A  36       7.078  -4.977  -0.319  1.00  1.10           N  
ATOM    539  CA  SER A  36       6.976  -6.191  -1.101  1.00  1.10           C  
ATOM    540  C   SER A  36       6.222  -7.286  -0.336  1.00  1.10           C  
ATOM    541  O   SER A  36       6.025  -8.386  -0.860  1.00  1.10           O  
ATOM    542  CB  SER A  36       8.364  -6.694  -1.462  1.00  1.10           C  
ATOM    543  OG  SER A  36       9.065  -5.764  -2.251  1.00  1.10           O  
ATOM    544  H   SER A  36       7.824  -4.945   0.375  1.00  1.10           H  
ATOM    545  HA  SER A  36       6.430  -5.968  -2.017  1.00  1.10           H  
ATOM    546 1HB  SER A  36       8.928  -6.901  -0.552  1.00  1.10           H  
ATOM    547 2HB  SER A  36       8.267  -7.630  -2.006  1.00  1.10           H  
ATOM    548  HG  SER A  36       9.540  -5.171  -1.615  1.00  1.10           H  
ATOM    549  N   SER A  37       5.810  -6.992   0.906  1.00  1.10           N  
ATOM    550  CA  SER A  37       5.131  -7.973   1.747  1.00  1.10           C  
ATOM    551  C   SER A  37       3.669  -7.678   2.001  1.00  1.10           C  
ATOM    552  O   SER A  37       3.341  -6.842   2.840  1.00  1.10           O  
ATOM    553  CB  SER A  37       5.796  -8.026   3.106  1.00  1.10           C  
ATOM    554  OG  SER A  37       5.059  -8.863   3.993  1.00  1.10           O  
ATOM    555  H   SER A  37       5.979  -6.064   1.292  1.00  1.10           H  
ATOM    556  HA  SER A  37       5.211  -8.949   1.268  1.00  1.10           H  
ATOM    557 1HB  SER A  37       6.819  -8.393   3.015  1.00  1.10           H  
ATOM    558 2HB  SER A  37       5.848  -7.017   3.507  1.00  1.10           H  
ATOM    559  HG  SER A  37       5.522  -9.737   3.975  1.00  1.10           H  
ATOM    560  N   LYS A  38       2.780  -8.442   1.371  1.00  1.10           N  
ATOM    561  CA  LYS A  38       1.349  -8.204   1.542  1.00  1.10           C  
ATOM    562  C   LYS A  38       0.939  -8.396   3.002  1.00  1.10           C  
ATOM    563  O   LYS A  38       0.056  -7.707   3.516  1.00  1.10           O  
ATOM    564  CB  LYS A  38       0.541  -9.117   0.623  1.00  1.10           C  
ATOM    565  CG  LYS A  38       0.653  -8.754  -0.855  1.00  1.10           C  
ATOM    566  CD  LYS A  38      -0.161  -9.700  -1.731  1.00  1.10           C  
ATOM    567  CE  LYS A  38      -0.038  -9.332  -3.205  1.00  1.10           C  
ATOM    568  NZ  LYS A  38      -0.800 -10.267  -4.077  1.00  1.10           N  
ATOM    569  H   LYS A  38       3.105  -9.147   0.722  1.00  1.10           H  
ATOM    570  HA  LYS A  38       1.135  -7.173   1.267  1.00  1.10           H  
ATOM    571 1HB  LYS A  38       0.873 -10.148   0.747  1.00  1.10           H  
ATOM    572 2HB  LYS A  38      -0.512  -9.074   0.903  1.00  1.10           H  
ATOM    573 1HG  LYS A  38       0.288  -7.734  -1.000  1.00  1.10           H  
ATOM    574 2HG  LYS A  38       1.698  -8.792  -1.161  1.00  1.10           H  
ATOM    575 1HD  LYS A  38       0.190 -10.722  -1.588  1.00  1.10           H  
ATOM    576 2HD  LYS A  38      -1.211  -9.651  -1.441  1.00  1.10           H  
ATOM    577 1HE  LYS A  38      -0.418  -8.322  -3.353  1.00  1.10           H  
ATOM    578 2HE  LYS A  38       1.013  -9.360  -3.492  1.00  1.10           H  
ATOM    579 1HZ  LYS A  38      -0.692  -9.990  -5.042  1.00  1.10           H  
ATOM    580 2HZ  LYS A  38      -0.446 -11.206  -3.955  1.00  1.10           H  
ATOM    581 3HZ  LYS A  38      -1.778 -10.241  -3.827  1.00  1.10           H  
ATOM    582  N   THR A  39       1.607  -9.322   3.687  1.00  1.11           N  
ATOM    583  CA  THR A  39       1.302  -9.584   5.083  1.00  1.11           C  
ATOM    584  C   THR A  39       1.562  -8.316   5.925  1.00  1.11           C  
ATOM    585  O   THR A  39       0.698  -7.900   6.709  1.00  1.11           O  
ATOM    586  CB  THR A  39       2.116 -10.796   5.583  1.00  1.11           C  
ATOM    587  OG1 THR A  39       1.757 -11.970   4.836  1.00  1.11           O  
ATOM    588  CG2 THR A  39       1.857 -11.041   7.017  1.00  1.11           C  
ATOM    589  H   THR A  39       2.337  -9.845   3.227  1.00  1.11           H  
ATOM    590  HA  THR A  39       0.243  -9.831   5.166  1.00  1.11           H  
ATOM    591  HB  THR A  39       3.179 -10.592   5.442  1.00  1.11           H  
ATOM    592  HG1 THR A  39       2.299 -12.711   5.131  1.00  1.11           H  
ATOM    593 1HG2 THR A  39       2.454 -11.884   7.358  1.00  1.11           H  
ATOM    594 2HG2 THR A  39       2.134 -10.168   7.533  1.00  1.11           H  
ATOM    595 3HG2 THR A  39       0.801 -11.249   7.184  1.00  1.11           H  
ATOM    596  N   LEU A  40       2.722  -7.661   5.736  1.00  1.13           N  
ATOM    597  CA  LEU A  40       2.946  -6.404   6.457  1.00  1.13           C  
ATOM    598  C   LEU A  40       2.036  -5.291   6.008  1.00  1.13           C  
ATOM    599  O   LEU A  40       1.576  -4.485   6.819  1.00  1.13           O  
ATOM    600  CB  LEU A  40       4.384  -5.922   6.356  1.00  1.13           C  
ATOM    601  CG  LEU A  40       5.303  -6.705   7.147  1.00  1.13           C  
ATOM    602  CD1 LEU A  40       6.745  -6.292   6.906  1.00  1.13           C  
ATOM    603  CD2 LEU A  40       4.895  -6.455   8.559  1.00  1.13           C  
ATOM    604  H   LEU A  40       3.434  -8.021   5.089  1.00  1.13           H  
ATOM    605  HA  LEU A  40       2.740  -6.591   7.508  1.00  1.13           H  
ATOM    606 1HB  LEU A  40       4.694  -5.969   5.311  1.00  1.13           H  
ATOM    607 2HB  LEU A  40       4.437  -4.887   6.686  1.00  1.13           H  
ATOM    608  HG  LEU A  40       5.203  -7.759   6.897  1.00  1.13           H  
ATOM    609 1HD1 LEU A  40       7.411  -6.880   7.540  1.00  1.13           H  
ATOM    610 2HD1 LEU A  40       7.001  -6.458   5.861  1.00  1.13           H  
ATOM    611 3HD1 LEU A  40       6.849  -5.245   7.152  1.00  1.13           H  
ATOM    612 1HD2 LEU A  40       5.498  -6.992   9.198  1.00  1.13           H  
ATOM    613 2HD2 LEU A  40       4.992  -5.403   8.781  1.00  1.13           H  
ATOM    614 3HD2 LEU A  40       3.867  -6.756   8.697  1.00  1.13           H  
ATOM    615  N   LEU A  41       1.730  -5.247   4.730  1.00  1.17           N  
ATOM    616  CA  LEU A  41       0.893  -4.173   4.262  1.00  1.17           C  
ATOM    617  C   LEU A  41      -0.478  -4.261   4.928  1.00  1.17           C  
ATOM    618  O   LEU A  41      -1.075  -3.237   5.270  1.00  1.17           O  
ATOM    619  CB  LEU A  41       0.825  -4.213   2.747  1.00  1.17           C  
ATOM    620  CG  LEU A  41       2.179  -3.890   2.080  1.00  1.17           C  
ATOM    621  CD1 LEU A  41       2.080  -4.025   0.579  1.00  1.17           C  
ATOM    622  CD2 LEU A  41       2.603  -2.565   2.505  1.00  1.17           C  
ATOM    623  H   LEU A  41       2.121  -5.926   4.075  1.00  1.17           H  
ATOM    624  HA  LEU A  41       1.349  -3.231   4.556  1.00  1.17           H  
ATOM    625 1HB  LEU A  41       0.522  -5.209   2.441  1.00  1.17           H  
ATOM    626 2HB  LEU A  41       0.083  -3.519   2.415  1.00  1.17           H  
ATOM    627  HG  LEU A  41       2.920  -4.592   2.412  1.00  1.17           H  
ATOM    628 1HD1 LEU A  41       3.052  -3.813   0.135  1.00  1.17           H  
ATOM    629 2HD1 LEU A  41       1.783  -5.039   0.324  1.00  1.17           H  
ATOM    630 3HD1 LEU A  41       1.353  -3.334   0.194  1.00  1.17           H  
ATOM    631 1HD2 LEU A  41       3.564  -2.347   2.060  1.00  1.17           H  
ATOM    632 2HD2 LEU A  41       1.877  -1.848   2.194  1.00  1.17           H  
ATOM    633 3HD2 LEU A  41       2.694  -2.542   3.592  1.00  1.17           H  
ATOM    634  N   ASN A  42      -0.956  -5.483   5.170  1.00  1.24           N  
ATOM    635  CA  ASN A  42      -2.212  -5.667   5.877  1.00  1.24           C  
ATOM    636  C   ASN A  42      -2.065  -5.281   7.363  1.00  1.24           C  
ATOM    637  O   ASN A  42      -2.940  -4.615   7.917  1.00  1.24           O  
ATOM    638  CB  ASN A  42      -2.675  -7.102   5.731  1.00  1.24           C  
ATOM    639  CG  ASN A  42      -3.180  -7.416   4.349  1.00  1.24           C  
ATOM    640  OD1 ASN A  42      -3.587  -6.528   3.590  1.00  1.24           O  
ATOM    641  ND2 ASN A  42      -3.156  -8.678   4.003  1.00  1.24           N  
ATOM    642  H   ASN A  42      -0.447  -6.299   4.830  1.00  1.24           H  
ATOM    643  HA  ASN A  42      -2.959  -5.007   5.437  1.00  1.24           H  
ATOM    644 1HB  ASN A  42      -1.839  -7.770   5.952  1.00  1.24           H  
ATOM    645 2HB  ASN A  42      -3.460  -7.312   6.456  1.00  1.24           H  
ATOM    646 1HD2 ASN A  42      -3.471  -8.953   3.097  1.00  1.24           H  
ATOM    647 2HD2 ASN A  42      -2.813  -9.363   4.643  1.00  1.24           H  
ATOM    648  N   LEU A  43      -0.931  -5.630   7.996  1.00  1.34           N  
ATOM    649  CA  LEU A  43      -0.686  -5.298   9.415  1.00  1.34           C  
ATOM    650  C   LEU A  43      -0.811  -3.813   9.695  1.00  1.34           C  
ATOM    651  O   LEU A  43      -1.392  -3.390  10.691  1.00  1.34           O  
ATOM    652  CB  LEU A  43       0.721  -5.644   9.866  1.00  1.34           C  
ATOM    653  CG  LEU A  43       0.985  -5.298  11.331  1.00  1.34           C  
ATOM    654  CD1 LEU A  43       0.115  -6.192  12.216  1.00  1.34           C  
ATOM    655  CD2 LEU A  43       2.488  -5.367  11.658  1.00  1.34           C  
ATOM    656  H   LEU A  43      -0.236  -6.186   7.492  1.00  1.34           H  
ATOM    657  HA  LEU A  43      -1.414  -5.831  10.026  1.00  1.34           H  
ATOM    658 1HB  LEU A  43       0.878  -6.697   9.720  1.00  1.34           H  
ATOM    659 2HB  LEU A  43       1.435  -5.098   9.261  1.00  1.34           H  
ATOM    660  HG  LEU A  43       0.646  -4.299  11.493  1.00  1.34           H  
ATOM    661 1HD1 LEU A  43       0.241  -5.917  13.258  1.00  1.34           H  
ATOM    662 2HD1 LEU A  43      -0.936  -6.066  11.944  1.00  1.34           H  
ATOM    663 3HD1 LEU A  43       0.400  -7.232  12.079  1.00  1.34           H  
ATOM    664 1HD2 LEU A  43       2.649  -5.078  12.696  1.00  1.34           H  
ATOM    665 2HD2 LEU A  43       2.853  -6.360  11.510  1.00  1.34           H  
ATOM    666 3HD2 LEU A  43       3.033  -4.681  11.007  1.00  1.34           H  
ATOM    667  N   PHE A  44      -0.227  -3.016   8.815  1.00  1.45           N  
ATOM    668  CA  PHE A  44      -0.211  -1.572   8.978  1.00  1.45           C  
ATOM    669  C   PHE A  44      -1.547  -0.915   8.634  1.00  1.45           C  
ATOM    670  O   PHE A  44      -1.706   0.305   8.774  1.00  1.45           O  
ATOM    671  CB  PHE A  44       0.898  -0.965   8.116  1.00  1.45           C  
ATOM    672  CG  PHE A  44       2.341  -1.046   8.663  1.00  1.45           C  
ATOM    673  CD1 PHE A  44       3.090  -2.224   8.658  1.00  1.45           C  
ATOM    674  CD2 PHE A  44       2.965   0.111   9.125  1.00  1.45           C  
ATOM    675  CE1 PHE A  44       4.395  -2.241   9.115  1.00  1.45           C  
ATOM    676  CE2 PHE A  44       4.265   0.088   9.588  1.00  1.45           C  
ATOM    677  CZ  PHE A  44       4.977  -1.092   9.577  1.00  1.45           C  
ATOM    678  H   PHE A  44       0.245  -3.442   8.013  1.00  1.45           H  
ATOM    679  HA  PHE A  44       0.002  -1.352  10.018  1.00  1.45           H  
ATOM    680 1HB  PHE A  44       0.884  -1.454   7.135  1.00  1.45           H  
ATOM    681 2HB  PHE A  44       0.666   0.074   7.961  1.00  1.45           H  
ATOM    682  HD1 PHE A  44       2.647  -3.129   8.298  1.00  1.45           H  
ATOM    683  HD2 PHE A  44       2.414   1.043   9.119  1.00  1.45           H  
ATOM    684  HE1 PHE A  44       4.965  -3.164   9.106  1.00  1.45           H  
ATOM    685  HE2 PHE A  44       4.735   1.003   9.945  1.00  1.45           H  
ATOM    686  HZ  PHE A  44       6.007  -1.110   9.924  1.00  1.45           H  
ATOM    687  N   ASP A  45      -2.548  -1.694   8.214  1.00  1.57           N  
ATOM    688  CA  ASP A  45      -3.821  -1.077   7.931  1.00  1.57           C  
ATOM    689  C   ASP A  45      -4.590  -0.943   9.220  1.00  1.57           C  
ATOM    690  O   ASP A  45      -5.485  -1.745   9.535  1.00  1.57           O  
ATOM    691  CB  ASP A  45      -4.649  -1.863   6.921  1.00  1.57           C  
ATOM    692  CG  ASP A  45      -5.924  -1.111   6.525  1.00  1.57           C  
ATOM    693  OD1 ASP A  45      -6.298  -0.166   7.223  1.00  1.57           O  
ATOM    694  OD2 ASP A  45      -6.516  -1.470   5.527  1.00  1.57           O  
ATOM    695  H   ASP A  45      -2.446  -2.704   8.108  1.00  1.57           H  
ATOM    696  HA  ASP A  45      -3.648  -0.081   7.524  1.00  1.57           H  
ATOM    697 1HB  ASP A  45      -4.048  -2.068   6.030  1.00  1.57           H  
ATOM    698 2HB  ASP A  45      -4.923  -2.829   7.356  1.00  1.57           H  
ATOM    699  N   VAL A  46      -4.293   0.146   9.905  1.00  1.64           N  
ATOM    700  CA  VAL A  46      -4.870   0.465  11.189  1.00  1.64           C  
ATOM    701  C   VAL A  46      -6.346   0.835  11.129  1.00  1.64           C  
ATOM    702  O   VAL A  46      -6.956   1.153  12.150  1.00  1.64           O  
ATOM    703  CB  VAL A  46      -4.023   1.502  11.927  1.00  1.64           C  
ATOM    704  CG1 VAL A  46      -2.622   0.906  12.206  1.00  1.64           C  
ATOM    705  CG2 VAL A  46      -3.897   2.749  11.093  1.00  1.64           C  
ATOM    706  H   VAL A  46      -3.540   0.717   9.524  1.00  1.64           H  
ATOM    707  HA  VAL A  46      -4.794  -0.437  11.780  1.00  1.64           H  
ATOM    708  HB  VAL A  46      -4.494   1.728  12.871  1.00  1.64           H  
ATOM    709 1HG1 VAL A  46      -2.007   1.628  12.745  1.00  1.64           H  
ATOM    710 2HG1 VAL A  46      -2.732  -0.001  12.811  1.00  1.64           H  
ATOM    711 3HG1 VAL A  46      -2.137   0.653  11.268  1.00  1.64           H  
ATOM    712 1HG2 VAL A  46      -3.291   3.487  11.622  1.00  1.64           H  
ATOM    713 2HG2 VAL A  46      -3.418   2.496  10.142  1.00  1.64           H  
ATOM    714 3HG2 VAL A  46      -4.888   3.159  10.904  1.00  1.64           H  
ATOM    715  N   ALA A  47      -6.947   0.837   9.929  1.00  1.66           N  
ATOM    716  CA  ALA A  47      -8.387   0.983   9.862  1.00  1.66           C  
ATOM    717  C   ALA A  47      -9.014  -0.209  10.593  1.00  1.66           C  
ATOM    718  O   ALA A  47     -10.100  -0.106  11.165  1.00  1.66           O  
ATOM    719  CB  ALA A  47      -8.880   1.043   8.430  1.00  1.66           C  
ATOM    720  H   ALA A  47      -6.439   0.611   9.061  1.00  1.66           H  
ATOM    721  HA  ALA A  47      -8.670   1.899  10.382  1.00  1.66           H  
ATOM    722 1HB  ALA A  47      -9.963   1.150   8.422  1.00  1.66           H  
ATOM    723 2HB  ALA A  47      -8.424   1.890   7.920  1.00  1.66           H  
ATOM    724 3HB  ALA A  47      -8.605   0.121   7.917  1.00  1.66           H  
ATOM    725  N   GLU A  48      -8.326  -1.367  10.509  1.00  1.61           N  
ATOM    726  CA  GLU A  48      -8.775  -2.610  11.124  1.00  1.61           C  
ATOM    727  C   GLU A  48      -7.869  -3.054  12.282  1.00  1.61           C  
ATOM    728  O   GLU A  48      -8.353  -3.572  13.291  1.00  1.61           O  
ATOM    729  CB  GLU A  48      -8.833  -3.719  10.068  1.00  1.61           C  
ATOM    730  CG  GLU A  48      -9.865  -3.483   8.958  1.00  1.61           C  
ATOM    731  CD  GLU A  48      -9.921  -4.605   7.933  1.00  1.61           C  
ATOM    732  OE1 GLU A  48      -9.138  -5.522   8.031  1.00  1.61           O  
ATOM    733  OE2 GLU A  48     -10.755  -4.541   7.059  1.00  1.61           O  
ATOM    734  H   GLU A  48      -7.430  -1.372  10.024  1.00  1.61           H  
ATOM    735  HA  GLU A  48      -9.778  -2.453  11.521  1.00  1.61           H  
ATOM    736 1HB  GLU A  48      -7.852  -3.815   9.595  1.00  1.61           H  
ATOM    737 2HB  GLU A  48      -9.061  -4.669  10.550  1.00  1.61           H  
ATOM    738 1HG  GLU A  48     -10.848  -3.369   9.413  1.00  1.61           H  
ATOM    739 2HG  GLU A  48      -9.619  -2.548   8.451  1.00  1.61           H  
ATOM    740  N   GLU A  49      -6.554  -2.867  12.138  1.00  1.50           N  
ATOM    741  CA  GLU A  49      -5.615  -3.296  13.180  1.00  1.50           C  
ATOM    742  C   GLU A  49      -5.521  -2.225  14.262  1.00  1.50           C  
ATOM    743  O   GLU A  49      -5.144  -1.099  13.974  1.00  1.50           O  
ATOM    744  CB  GLU A  49      -4.223  -3.556  12.594  1.00  1.50           C  
ATOM    745  CG  GLU A  49      -3.191  -4.126  13.585  1.00  1.50           C  
ATOM    746  CD  GLU A  49      -3.454  -5.576  13.955  1.00  1.50           C  
ATOM    747  OE1 GLU A  49      -3.698  -6.357  13.062  1.00  1.50           O  
ATOM    748  OE2 GLU A  49      -3.398  -5.905  15.118  1.00  1.50           O  
ATOM    749  H   GLU A  49      -6.197  -2.438  11.285  1.00  1.50           H  
ATOM    750  HA  GLU A  49      -5.986  -4.215  13.634  1.00  1.50           H  
ATOM    751 1HB  GLU A  49      -4.302  -4.247  11.754  1.00  1.50           H  
ATOM    752 2HB  GLU A  49      -3.816  -2.623  12.200  1.00  1.50           H  
ATOM    753 1HG  GLU A  49      -2.196  -4.043  13.148  1.00  1.50           H  
ATOM    754 2HG  GLU A  49      -3.212  -3.520  14.489  1.00  1.50           H  
ATOM    755  N   ASN A  50      -5.846  -2.545  15.508  1.00  1.37           N  
ATOM    756  CA  ASN A  50      -5.802  -1.500  16.528  1.00  1.37           C  
ATOM    757  C   ASN A  50      -4.421  -0.826  16.547  1.00  1.37           C  
ATOM    758  O   ASN A  50      -3.451  -1.480  16.934  1.00  1.37           O  
ATOM    759  CB  ASN A  50      -6.127  -2.050  17.901  1.00  1.37           C  
ATOM    760  CG  ASN A  50      -6.190  -0.955  18.957  1.00  1.37           C  
ATOM    761  OD1 ASN A  50      -5.175  -0.324  19.342  1.00  1.37           O  
ATOM    762  ND2 ASN A  50      -7.385  -0.707  19.440  1.00  1.37           N  
ATOM    763  H   ASN A  50      -6.142  -3.487  15.729  1.00  1.37           H  
ATOM    764  HA  ASN A  50      -6.577  -0.792  16.267  1.00  1.37           H  
ATOM    765 1HB  ASN A  50      -7.086  -2.569  17.870  1.00  1.37           H  
ATOM    766 2HB  ASN A  50      -5.369  -2.777  18.189  1.00  1.37           H  
ATOM    767 1HD2 ASN A  50      -7.508   0.001  20.137  1.00  1.37           H  
ATOM    768 2HD2 ASN A  50      -8.175  -1.226  19.111  1.00  1.37           H  
ATOM    769  N   PRO A  51      -4.308   0.485  16.222  1.00  1.24           N  
ATOM    770  CA  PRO A  51      -3.072   1.233  16.074  1.00  1.24           C  
ATOM    771  C   PRO A  51      -2.241   1.349  17.336  1.00  1.24           C  
ATOM    772  O   PRO A  51      -1.036   1.598  17.270  1.00  1.24           O  
ATOM    773  CB  PRO A  51      -3.560   2.611  15.657  1.00  1.24           C  
ATOM    774  CG  PRO A  51      -4.974   2.699  16.150  1.00  1.24           C  
ATOM    775  CD  PRO A  51      -5.519   1.317  16.038  1.00  1.24           C  
ATOM    776  HA  PRO A  51      -2.489   0.784  15.259  1.00  1.24           H  
ATOM    777 1HB  PRO A  51      -2.920   3.355  16.114  1.00  1.24           H  
ATOM    778 2HB  PRO A  51      -3.462   2.745  14.586  1.00  1.24           H  
ATOM    779 1HG  PRO A  51      -4.988   3.070  17.185  1.00  1.24           H  
ATOM    780 2HG  PRO A  51      -5.537   3.423  15.541  1.00  1.24           H  
ATOM    781 1HD  PRO A  51      -6.230   1.199  16.862  1.00  1.24           H  
ATOM    782 2HD  PRO A  51      -5.971   1.142  15.040  1.00  1.24           H  
ATOM    783  N   LEU A  52      -2.859   1.178  18.498  1.00  1.14           N  
ATOM    784  CA  LEU A  52      -2.091   1.315  19.712  1.00  1.14           C  
ATOM    785  C   LEU A  52      -1.471  -0.021  20.038  1.00  1.14           C  
ATOM    786  O   LEU A  52      -0.282  -0.091  20.354  1.00  1.14           O  
ATOM    787  CB  LEU A  52      -2.931   1.848  20.861  1.00  1.14           C  
ATOM    788  CG  LEU A  52      -2.146   2.042  22.137  1.00  1.14           C  
ATOM    789  CD1 LEU A  52      -1.028   3.051  21.885  1.00  1.14           C  
ATOM    790  CD2 LEU A  52      -3.073   2.526  23.235  1.00  1.14           C  
ATOM    791  H   LEU A  52      -3.835   0.909  18.565  1.00  1.14           H  
ATOM    792  HA  LEU A  52      -1.289   2.031  19.540  1.00  1.14           H  
ATOM    793 1HB  LEU A  52      -3.360   2.805  20.570  1.00  1.14           H  
ATOM    794 2HB  LEU A  52      -3.739   1.146  21.064  1.00  1.14           H  
ATOM    795  HG  LEU A  52      -1.696   1.102  22.424  1.00  1.14           H  
ATOM    796 1HD1 LEU A  52      -0.448   3.191  22.795  1.00  1.14           H  
ATOM    797 2HD1 LEU A  52      -0.377   2.677  21.096  1.00  1.14           H  
ATOM    798 3HD1 LEU A  52      -1.459   4.003  21.580  1.00  1.14           H  
ATOM    799 1HD2 LEU A  52      -2.506   2.663  24.156  1.00  1.14           H  
ATOM    800 2HD2 LEU A  52      -3.522   3.475  22.941  1.00  1.14           H  
ATOM    801 3HD2 LEU A  52      -3.858   1.786  23.396  1.00  1.14           H  
ATOM    802  N   GLU A  53      -2.259  -1.096  19.945  1.00  1.07           N  
ATOM    803  CA  GLU A  53      -1.686  -2.404  20.261  1.00  1.07           C  
ATOM    804  C   GLU A  53      -0.620  -2.700  19.202  1.00  1.07           C  
ATOM    805  O   GLU A  53       0.435  -3.265  19.497  1.00  1.07           O  
ATOM    806  CB  GLU A  53      -2.756  -3.486  20.341  1.00  1.07           C  
ATOM    807  CG  GLU A  53      -3.729  -3.306  21.530  1.00  1.07           C  
ATOM    808  CD  GLU A  53      -3.050  -3.349  22.906  1.00  1.07           C  
ATOM    809  OE1 GLU A  53      -2.333  -4.281  23.173  1.00  1.07           O  
ATOM    810  OE2 GLU A  53      -3.255  -2.426  23.684  1.00  1.07           O  
ATOM    811  H   GLU A  53      -3.237  -0.987  19.662  1.00  1.07           H  
ATOM    812  HA  GLU A  53      -1.194  -2.348  21.229  1.00  1.07           H  
ATOM    813 1HB  GLU A  53      -3.342  -3.480  19.421  1.00  1.07           H  
ATOM    814 2HB  GLU A  53      -2.285  -4.464  20.427  1.00  1.07           H  
ATOM    815 1HG  GLU A  53      -4.228  -2.341  21.417  1.00  1.07           H  
ATOM    816 2HG  GLU A  53      -4.489  -4.083  21.480  1.00  1.07           H  
ATOM    817  N   PHE A  54      -0.876  -2.250  17.973  1.00  1.03           N  
ATOM    818  CA  PHE A  54       0.069  -2.333  16.876  1.00  1.03           C  
ATOM    819  C   PHE A  54       1.373  -1.645  17.259  1.00  1.03           C  
ATOM    820  O   PHE A  54       2.439  -2.264  17.209  1.00  1.03           O  
ATOM    821  CB  PHE A  54      -0.579  -1.639  15.683  1.00  1.03           C  
ATOM    822  CG  PHE A  54       0.240  -1.281  14.512  1.00  1.03           C  
ATOM    823  CD1 PHE A  54       0.582  -2.153  13.498  1.00  1.03           C  
ATOM    824  CD2 PHE A  54       0.669   0.036  14.435  1.00  1.03           C  
ATOM    825  CE1 PHE A  54       1.343  -1.680  12.436  1.00  1.03           C  
ATOM    826  CE2 PHE A  54       1.408   0.480  13.406  1.00  1.03           C  
ATOM    827  CZ  PHE A  54       1.742  -0.362  12.409  1.00  1.03           C  
ATOM    828  H   PHE A  54      -1.783  -1.829  17.774  1.00  1.03           H  
ATOM    829  HA  PHE A  54       0.264  -3.382  16.649  1.00  1.03           H  
ATOM    830 1HB  PHE A  54      -1.403  -2.252  15.331  1.00  1.03           H  
ATOM    831 2HB  PHE A  54      -1.012  -0.745  16.041  1.00  1.03           H  
ATOM    832  HD1 PHE A  54       0.246  -3.190  13.537  1.00  1.03           H  
ATOM    833  HD2 PHE A  54       0.398   0.729  15.239  1.00  1.03           H  
ATOM    834  HE1 PHE A  54       1.633  -2.337  11.622  1.00  1.03           H  
ATOM    835  HE2 PHE A  54       1.735   1.511  13.385  1.00  1.03           H  
ATOM    836  HZ  PHE A  54       2.330   0.006  11.611  1.00  1.03           H  
ATOM    837  N   ALA A  55       1.290  -0.384  17.709  1.00  1.00           N  
ATOM    838  CA  ALA A  55       2.481   0.353  18.104  1.00  1.00           C  
ATOM    839  C   ALA A  55       3.229  -0.335  19.245  1.00  1.00           C  
ATOM    840  O   ALA A  55       4.463  -0.381  19.239  1.00  1.00           O  
ATOM    841  CB  ALA A  55       2.096   1.758  18.521  1.00  1.00           C  
ATOM    842  H   ALA A  55       0.393   0.102  17.739  1.00  1.00           H  
ATOM    843  HA  ALA A  55       3.144   0.400  17.239  1.00  1.00           H  
ATOM    844 1HB  ALA A  55       2.989   2.319  18.786  1.00  1.00           H  
ATOM    845 2HB  ALA A  55       1.584   2.255  17.696  1.00  1.00           H  
ATOM    846 3HB  ALA A  55       1.429   1.709  19.381  1.00  1.00           H  
ATOM    847  N   LYS A  56       2.487  -0.894  20.214  1.00  0.98           N  
ATOM    848  CA  LYS A  56       3.116  -1.567  21.350  1.00  0.98           C  
ATOM    849  C   LYS A  56       3.847  -2.813  20.897  1.00  0.98           C  
ATOM    850  O   LYS A  56       4.957  -3.109  21.348  1.00  0.98           O  
ATOM    851  CB  LYS A  56       2.075  -1.995  22.383  1.00  0.98           C  
ATOM    852  CG  LYS A  56       1.400  -0.899  23.200  1.00  0.98           C  
ATOM    853  CD  LYS A  56       0.357  -1.546  24.103  1.00  0.98           C  
ATOM    854  CE  LYS A  56      -0.419  -0.561  24.944  1.00  0.98           C  
ATOM    855  NZ  LYS A  56      -1.513  -1.258  25.701  1.00  0.98           N  
ATOM    856  H   LYS A  56       1.471  -0.814  20.175  1.00  0.98           H  
ATOM    857  HA  LYS A  56       3.836  -0.892  21.808  1.00  0.98           H  
ATOM    858 1HB  LYS A  56       1.280  -2.539  21.874  1.00  0.98           H  
ATOM    859 2HB  LYS A  56       2.534  -2.690  23.083  1.00  0.98           H  
ATOM    860 1HG  LYS A  56       2.134  -0.372  23.806  1.00  0.98           H  
ATOM    861 2HG  LYS A  56       0.910  -0.186  22.540  1.00  0.98           H  
ATOM    862 1HD  LYS A  56      -0.355  -2.098  23.487  1.00  0.98           H  
ATOM    863 2HD  LYS A  56       0.849  -2.255  24.764  1.00  0.98           H  
ATOM    864 1HE  LYS A  56       0.252  -0.075  25.649  1.00  0.98           H  
ATOM    865 2HE  LYS A  56      -0.857   0.190  24.306  1.00  0.98           H  
ATOM    866 1HZ  LYS A  56      -2.031  -0.596  26.250  1.00  0.98           H  
ATOM    867 2HZ  LYS A  56      -2.153  -1.714  25.014  1.00  0.98           H  
ATOM    868 3HZ  LYS A  56      -1.121  -1.962  26.303  1.00  0.98           H  
ATOM    869  N   CYS A  57       3.242  -3.551  19.984  1.00  0.97           N  
ATOM    870  CA  CYS A  57       3.876  -4.759  19.522  1.00  0.97           C  
ATOM    871  C   CYS A  57       5.128  -4.416  18.746  1.00  0.97           C  
ATOM    872  O   CYS A  57       6.170  -5.051  18.922  1.00  0.97           O  
ATOM    873  CB  CYS A  57       2.937  -5.534  18.640  1.00  0.97           C  
ATOM    874  SG  CYS A  57       1.508  -6.206  19.522  1.00  0.97           S  
ATOM    875  H   CYS A  57       2.319  -3.292  19.635  1.00  0.97           H  
ATOM    876  HA  CYS A  57       4.146  -5.367  20.385  1.00  0.97           H  
ATOM    877 1HB  CYS A  57       2.574  -4.895  17.831  1.00  0.97           H  
ATOM    878 2HB  CYS A  57       3.493  -6.345  18.206  1.00  0.97           H  
ATOM    879  HG  CYS A  57       0.917  -4.994  19.711  1.00  0.97           H  
ATOM    880  N   MET A  58       5.054  -3.376  17.914  1.00  0.95           N  
ATOM    881  CA  MET A  58       6.218  -3.007  17.135  1.00  0.95           C  
ATOM    882  C   MET A  58       7.322  -2.481  18.042  1.00  0.95           C  
ATOM    883  O   MET A  58       8.501  -2.691  17.772  1.00  0.95           O  
ATOM    884  CB  MET A  58       5.845  -2.060  16.022  1.00  0.95           C  
ATOM    885  CG  MET A  58       4.996  -2.706  14.939  1.00  0.95           C  
ATOM    886  SD  MET A  58       4.655  -1.585  13.644  1.00  0.95           S  
ATOM    887  CE  MET A  58       6.252  -1.594  12.916  1.00  0.95           C  
ATOM    888  H   MET A  58       4.175  -2.868  17.797  1.00  0.95           H  
ATOM    889  HA  MET A  58       6.601  -3.900  16.670  1.00  0.95           H  
ATOM    890 1HB  MET A  58       5.278  -1.234  16.437  1.00  0.95           H  
ATOM    891 2HB  MET A  58       6.741  -1.673  15.560  1.00  0.95           H  
ATOM    892 1HG  MET A  58       5.511  -3.566  14.524  1.00  0.95           H  
ATOM    893 2HG  MET A  58       4.048  -3.041  15.364  1.00  0.95           H  
ATOM    894 1HE  MET A  58       6.280  -0.909  12.089  1.00  0.95           H  
ATOM    895 2HE  MET A  58       6.989  -1.292  13.649  1.00  0.95           H  
ATOM    896 3HE  MET A  58       6.472  -2.597  12.577  1.00  0.95           H  
ATOM    897  N   TYR A  59       6.959  -1.840  19.151  1.00  0.95           N  
ATOM    898  CA  TYR A  59       7.949  -1.403  20.128  1.00  0.95           C  
ATOM    899  C   TYR A  59       8.783  -2.598  20.554  1.00  0.95           C  
ATOM    900  O   TYR A  59      10.017  -2.557  20.500  1.00  0.95           O  
ATOM    901  CB  TYR A  59       7.230  -0.770  21.317  1.00  0.95           C  
ATOM    902  CG  TYR A  59       8.017  -0.476  22.532  1.00  0.95           C  
ATOM    903  CD1 TYR A  59       8.803   0.611  22.605  1.00  0.95           C  
ATOM    904  CD2 TYR A  59       7.891  -1.320  23.624  1.00  0.95           C  
ATOM    905  CE1 TYR A  59       9.483   0.884  23.748  1.00  0.95           C  
ATOM    906  CE2 TYR A  59       8.570  -1.051  24.786  1.00  0.95           C  
ATOM    907  CZ  TYR A  59       9.368   0.062  24.854  1.00  0.95           C  
ATOM    908  OH  TYR A  59      10.046   0.369  26.021  1.00  0.95           O  
ATOM    909  H   TYR A  59       5.976  -1.632  19.321  1.00  0.95           H  
ATOM    910  HA  TYR A  59       8.609  -0.670  19.664  1.00  0.95           H  
ATOM    911 1HB  TYR A  59       6.782   0.158  20.983  1.00  0.95           H  
ATOM    912 2HB  TYR A  59       6.436  -1.384  21.615  1.00  0.95           H  
ATOM    913  HD1 TYR A  59       8.896   1.265  21.750  1.00  0.95           H  
ATOM    914  HD2 TYR A  59       7.245  -2.197  23.559  1.00  0.95           H  
ATOM    915  HE1 TYR A  59      10.103   1.748  23.779  1.00  0.95           H  
ATOM    916  HE2 TYR A  59       8.467  -1.711  25.649  1.00  0.95           H  
ATOM    917  HH  TYR A  59      10.359   1.293  25.976  1.00  0.95           H  
ATOM    918  N   GLU A  60       8.105  -3.679  20.947  1.00  0.95           N  
ATOM    919  CA  GLU A  60       8.817  -4.877  21.367  1.00  0.95           C  
ATOM    920  C   GLU A  60       9.632  -5.512  20.228  1.00  0.95           C  
ATOM    921  O   GLU A  60      10.740  -6.012  20.462  1.00  0.95           O  
ATOM    922  CB  GLU A  60       7.849  -5.898  21.976  1.00  0.95           C  
ATOM    923  CG  GLU A  60       7.277  -5.471  23.340  1.00  0.95           C  
ATOM    924  CD  GLU A  60       6.368  -6.511  23.989  1.00  0.95           C  
ATOM    925  OE1 GLU A  60       6.081  -7.513  23.372  1.00  0.95           O  
ATOM    926  OE2 GLU A  60       5.976  -6.297  25.115  1.00  0.95           O  
ATOM    927  H   GLU A  60       7.082  -3.646  20.964  1.00  0.95           H  
ATOM    928  HA  GLU A  60       9.513  -4.590  22.146  1.00  0.95           H  
ATOM    929 1HB  GLU A  60       7.010  -6.051  21.295  1.00  0.95           H  
ATOM    930 2HB  GLU A  60       8.354  -6.854  22.100  1.00  0.95           H  
ATOM    931 1HG  GLU A  60       8.103  -5.246  24.014  1.00  0.95           H  
ATOM    932 2HG  GLU A  60       6.709  -4.551  23.190  1.00  0.95           H  
ATOM    933  N   LEU A  61       9.116  -5.479  18.991  1.00  0.97           N  
ATOM    934  CA  LEU A  61       9.853  -6.077  17.870  1.00  0.97           C  
ATOM    935  C   LEU A  61      11.153  -5.298  17.639  1.00  0.97           C  
ATOM    936  O   LEU A  61      12.216  -5.887  17.388  1.00  0.97           O  
ATOM    937  CB  LEU A  61       9.032  -6.024  16.579  1.00  0.97           C  
ATOM    938  CG  LEU A  61       7.727  -6.837  16.556  1.00  0.97           C  
ATOM    939  CD1 LEU A  61       7.022  -6.539  15.277  1.00  0.97           C  
ATOM    940  CD2 LEU A  61       7.988  -8.302  16.697  1.00  0.97           C  
ATOM    941  H   LEU A  61       8.186  -5.078  18.848  1.00  0.97           H  
ATOM    942  HA  LEU A  61      10.095  -7.112  18.109  1.00  0.97           H  
ATOM    943 1HB  LEU A  61       8.785  -4.987  16.370  1.00  0.97           H  
ATOM    944 2HB  LEU A  61       9.657  -6.400  15.762  1.00  0.97           H  
ATOM    945  HG  LEU A  61       7.108  -6.524  17.368  1.00  0.97           H  
ATOM    946 1HD1 LEU A  61       6.099  -7.069  15.245  1.00  0.97           H  
ATOM    947 2HD1 LEU A  61       6.831  -5.490  15.182  1.00  0.97           H  
ATOM    948 3HD1 LEU A  61       7.663  -6.859  14.487  1.00  0.97           H  
ATOM    949 1HD2 LEU A  61       7.047  -8.837  16.694  1.00  0.97           H  
ATOM    950 2HD2 LEU A  61       8.599  -8.642  15.868  1.00  0.97           H  
ATOM    951 3HD2 LEU A  61       8.507  -8.490  17.634  1.00  0.97           H  
ATOM    952  N   VAL A  62      11.071  -3.961  17.772  1.00  1.01           N  
ATOM    953  CA  VAL A  62      12.236  -3.096  17.632  1.00  1.01           C  
ATOM    954  C   VAL A  62      13.224  -3.386  18.737  1.00  1.01           C  
ATOM    955  O   VAL A  62      14.420  -3.515  18.476  1.00  1.01           O  
ATOM    956  CB  VAL A  62      11.874  -1.590  17.655  1.00  1.01           C  
ATOM    957  CG1 VAL A  62      13.164  -0.753  17.741  1.00  1.01           C  
ATOM    958  CG2 VAL A  62      11.111  -1.204  16.377  1.00  1.01           C  
ATOM    959  H   VAL A  62      10.163  -3.536  17.961  1.00  1.01           H  
ATOM    960  HA  VAL A  62      12.710  -3.310  16.675  1.00  1.01           H  
ATOM    961  HB  VAL A  62      11.261  -1.378  18.534  1.00  1.01           H  
ATOM    962 1HG1 VAL A  62      12.912   0.300  17.766  1.00  1.01           H  
ATOM    963 2HG1 VAL A  62      13.707  -1.017  18.651  1.00  1.01           H  
ATOM    964 3HG1 VAL A  62      13.789  -0.956  16.880  1.00  1.01           H  
ATOM    965 1HG2 VAL A  62      10.875  -0.146  16.421  1.00  1.01           H  
ATOM    966 2HG2 VAL A  62      11.727  -1.406  15.508  1.00  1.01           H  
ATOM    967 3HG2 VAL A  62      10.197  -1.777  16.302  1.00  1.01           H  
ATOM    968  N   LEU A  63      12.741  -3.541  19.974  1.00  1.07           N  
ATOM    969  CA  LEU A  63      13.668  -3.830  21.053  1.00  1.07           C  
ATOM    970  C   LEU A  63      14.400  -5.138  20.804  1.00  1.07           C  
ATOM    971  O   LEU A  63      15.620  -5.207  20.958  1.00  1.07           O  
ATOM    972  CB  LEU A  63      12.931  -3.976  22.396  1.00  1.07           C  
ATOM    973  CG  LEU A  63      12.347  -2.729  22.998  1.00  1.07           C  
ATOM    974  CD1 LEU A  63      11.524  -3.078  24.202  1.00  1.07           C  
ATOM    975  CD2 LEU A  63      13.434  -1.843  23.385  1.00  1.07           C  
ATOM    976  H   LEU A  63      11.744  -3.419  20.158  1.00  1.07           H  
ATOM    977  HA  LEU A  63      14.394  -3.021  21.115  1.00  1.07           H  
ATOM    978 1HB  LEU A  63      12.115  -4.683  22.260  1.00  1.07           H  
ATOM    979 2HB  LEU A  63      13.624  -4.393  23.122  1.00  1.07           H  
ATOM    980  HG  LEU A  63      11.708  -2.230  22.276  1.00  1.07           H  
ATOM    981 1HD1 LEU A  63      11.129  -2.173  24.630  1.00  1.07           H  
ATOM    982 2HD1 LEU A  63      10.709  -3.733  23.920  1.00  1.07           H  
ATOM    983 3HD1 LEU A  63      12.152  -3.576  24.936  1.00  1.07           H  
ATOM    984 1HD2 LEU A  63      12.995  -0.965  23.816  1.00  1.07           H  
ATOM    985 2HD2 LEU A  63      14.077  -2.330  24.117  1.00  1.07           H  
ATOM    986 3HD2 LEU A  63      14.010  -1.587  22.506  1.00  1.07           H  
ATOM    987  N   LYS A  64      13.683  -6.162  20.348  1.00  1.15           N  
ATOM    988  CA  LYS A  64      14.322  -7.444  20.099  1.00  1.15           C  
ATOM    989  C   LYS A  64      15.388  -7.336  19.007  1.00  1.15           C  
ATOM    990  O   LYS A  64      16.521  -7.812  19.183  1.00  1.15           O  
ATOM    991  CB  LYS A  64      13.284  -8.504  19.744  1.00  1.15           C  
ATOM    992  CG  LYS A  64      13.876  -9.899  19.549  1.00  1.15           C  
ATOM    993  CD  LYS A  64      12.799 -10.926  19.269  1.00  1.15           C  
ATOM    994  CE  LYS A  64      12.255 -10.749  17.874  1.00  1.15           C  
ATOM    995  NZ  LYS A  64      11.300 -11.809  17.500  1.00  1.15           N  
ATOM    996  H   LYS A  64      12.675  -6.061  20.221  1.00  1.15           H  
ATOM    997  HA  LYS A  64      14.820  -7.759  21.014  1.00  1.15           H  
ATOM    998 1HB  LYS A  64      12.531  -8.553  20.531  1.00  1.15           H  
ATOM    999 2HB  LYS A  64      12.771  -8.216  18.821  1.00  1.15           H  
ATOM   1000 1HG  LYS A  64      14.565  -9.875  18.701  1.00  1.15           H  
ATOM   1001 2HG  LYS A  64      14.431 -10.193  20.439  1.00  1.15           H  
ATOM   1002 1HD  LYS A  64      13.208 -11.932  19.368  1.00  1.15           H  
ATOM   1003 2HD  LYS A  64      11.984 -10.807  19.981  1.00  1.15           H  
ATOM   1004 1HE  LYS A  64      11.753  -9.781  17.801  1.00  1.15           H  
ATOM   1005 2HE  LYS A  64      13.086 -10.766  17.169  1.00  1.15           H  
ATOM   1006 1HZ  LYS A  64      11.012 -11.602  16.540  1.00  1.15           H  
ATOM   1007 2HZ  LYS A  64      11.746 -12.705  17.530  1.00  1.15           H  
ATOM   1008 3HZ  LYS A  64      10.506 -11.801  18.109  1.00  1.15           H  
ATOM   1009  N   SER A  65      15.042  -6.703  17.878  1.00  1.27           N  
ATOM   1010  CA  SER A  65      15.994  -6.575  16.779  1.00  1.27           C  
ATOM   1011  C   SER A  65      17.210  -5.758  17.208  1.00  1.27           C  
ATOM   1012  O   SER A  65      18.357  -6.103  16.897  1.00  1.27           O  
ATOM   1013  CB  SER A  65      15.329  -5.908  15.590  1.00  1.27           C  
ATOM   1014  OG  SER A  65      14.311  -6.712  15.055  1.00  1.27           O  
ATOM   1015  H   SER A  65      14.097  -6.322  17.772  1.00  1.27           H  
ATOM   1016  HA  SER A  65      16.327  -7.572  16.491  1.00  1.27           H  
ATOM   1017 1HB  SER A  65      14.911  -4.947  15.901  1.00  1.27           H  
ATOM   1018 2HB  SER A  65      16.075  -5.708  14.825  1.00  1.27           H  
ATOM   1019  HG  SER A  65      13.608  -6.743  15.731  1.00  1.27           H  
ATOM   1020  N   ALA A  66      16.957  -4.682  17.941  1.00  1.40           N  
ATOM   1021  CA  ALA A  66      17.997  -3.811  18.445  1.00  1.40           C  
ATOM   1022  C   ALA A  66      18.928  -4.556  19.428  1.00  1.40           C  
ATOM   1023  O   ALA A  66      20.158  -4.397  19.379  1.00  1.40           O  
ATOM   1024  CB  ALA A  66      17.325  -2.611  19.066  1.00  1.40           C  
ATOM   1025  H   ALA A  66      15.991  -4.438  18.162  1.00  1.40           H  
ATOM   1026  HA  ALA A  66      18.601  -3.480  17.602  1.00  1.40           H  
ATOM   1027 1HB  ALA A  66      18.037  -1.935  19.402  1.00  1.40           H  
ATOM   1028 2HB  ALA A  66      16.696  -2.124  18.322  1.00  1.40           H  
ATOM   1029 3HB  ALA A  66      16.704  -2.945  19.891  1.00  1.40           H  
ATOM   1030  N   ASN A  67      18.367  -5.439  20.263  1.00  1.56           N  
ATOM   1031  CA  ASN A  67      19.202  -6.204  21.184  1.00  1.56           C  
ATOM   1032  C   ASN A  67      20.004  -7.253  20.434  1.00  1.56           C  
ATOM   1033  O   ASN A  67      21.155  -7.524  20.781  1.00  1.56           O  
ATOM   1034  CB  ASN A  67      18.373  -6.895  22.254  1.00  1.56           C  
ATOM   1035  CG  ASN A  67      17.883  -6.004  23.369  1.00  1.56           C  
ATOM   1036  OD1 ASN A  67      18.656  -5.671  24.279  1.00  1.56           O  
ATOM   1037  ND2 ASN A  67      16.642  -5.623  23.327  1.00  1.56           N  
ATOM   1038  H   ASN A  67      17.352  -5.545  20.298  1.00  1.56           H  
ATOM   1039  HA  ASN A  67      19.906  -5.525  21.664  1.00  1.56           H  
ATOM   1040 1HB  ASN A  67      17.501  -7.349  21.773  1.00  1.56           H  
ATOM   1041 2HB  ASN A  67      18.956  -7.706  22.687  1.00  1.56           H  
ATOM   1042 1HD2 ASN A  67      16.267  -5.038  24.043  1.00  1.56           H  
ATOM   1043 2HD2 ASN A  67      16.063  -5.907  22.548  1.00  1.56           H  
ATOM   1044  N   SER A  68      19.415  -7.809  19.370  1.00  1.74           N  
ATOM   1045  CA  SER A  68      20.076  -8.821  18.563  1.00  1.74           C  
ATOM   1046  C   SER A  68      21.311  -8.219  17.889  1.00  1.74           C  
ATOM   1047  O   SER A  68      22.366  -8.852  17.822  1.00  1.74           O  
ATOM   1048  CB  SER A  68      19.105  -9.362  17.533  1.00  1.74           C  
ATOM   1049  OG  SER A  68      18.029 -10.023  18.159  1.00  1.74           O  
ATOM   1050  H   SER A  68      18.454  -7.555  19.145  1.00  1.74           H  
ATOM   1051  HA  SER A  68      20.395  -9.634  19.213  1.00  1.74           H  
ATOM   1052 1HB  SER A  68      18.730  -8.555  16.920  1.00  1.74           H  
ATOM   1053 2HB  SER A  68      19.625 -10.054  16.876  1.00  1.74           H  
ATOM   1054  HG  SER A  68      17.549  -9.324  18.666  1.00  1.74           H  
ATOM   1055  N   LEU A  69      21.177  -6.978  17.402  1.00  1.90           N  
ATOM   1056  CA  LEU A  69      22.294  -6.247  16.807  1.00  1.90           C  
ATOM   1057  C   LEU A  69      23.347  -5.885  17.855  1.00  1.90           C  
ATOM   1058  O   LEU A  69      24.548  -5.991  17.597  1.00  1.90           O  
ATOM   1059  CB  LEU A  69      21.818  -4.977  16.096  1.00  1.90           C  
ATOM   1060  CG  LEU A  69      22.932  -4.122  15.450  1.00  1.90           C  
ATOM   1061  CD1 LEU A  69      23.688  -4.932  14.417  1.00  1.90           C  
ATOM   1062  CD2 LEU A  69      22.327  -2.948  14.797  1.00  1.90           C  
ATOM   1063  H   LEU A  69      20.258  -6.535  17.443  1.00  1.90           H  
ATOM   1064  HA  LEU A  69      22.763  -6.891  16.066  1.00  1.90           H  
ATOM   1065 1HB  LEU A  69      21.128  -5.269  15.319  1.00  1.90           H  
ATOM   1066 2HB  LEU A  69      21.282  -4.359  16.813  1.00  1.90           H  
ATOM   1067  HG  LEU A  69      23.630  -3.796  16.226  1.00  1.90           H  
ATOM   1068 1HD1 LEU A  69      24.473  -4.315  13.972  1.00  1.90           H  
ATOM   1069 2HD1 LEU A  69      24.139  -5.802  14.896  1.00  1.90           H  
ATOM   1070 3HD1 LEU A  69      22.999  -5.259  13.637  1.00  1.90           H  
ATOM   1071 1HD2 LEU A  69      23.103  -2.353  14.357  1.00  1.90           H  
ATOM   1072 2HD2 LEU A  69      21.666  -3.306  14.033  1.00  1.90           H  
ATOM   1073 3HD2 LEU A  69      21.780  -2.362  15.514  1.00  1.90           H  
ATOM   1074  N   GLY A  70      22.891  -5.427  19.025  1.00  2.01           N  
ATOM   1075  CA  GLY A  70      23.788  -4.993  20.085  1.00  2.01           C  
ATOM   1076  C   GLY A  70      23.950  -3.480  20.071  1.00  2.01           C  
ATOM   1077  O   GLY A  70      25.060  -2.960  20.172  1.00  2.01           O  
ATOM   1078  H   GLY A  70      21.887  -5.356  19.175  1.00  2.01           H  
ATOM   1079 1HA  GLY A  70      23.383  -5.316  21.045  1.00  2.01           H  
ATOM   1080 2HA  GLY A  70      24.757  -5.475  19.966  1.00  2.01           H  
ATOM   1081  N   VAL A  71      22.823  -2.780  19.971  1.00  2.04           N  
ATOM   1082  CA  VAL A  71      22.787  -1.315  19.900  1.00  2.04           C  
ATOM   1083  C   VAL A  71      23.171  -0.550  21.173  1.00  2.04           C  
ATOM   1084  O   VAL A  71      23.264   0.676  21.154  1.00  2.04           O  
ATOM   1085  CB  VAL A  71      21.395  -0.858  19.539  1.00  2.04           C  
ATOM   1086  CG1 VAL A  71      20.980  -1.463  18.213  1.00  2.04           C  
ATOM   1087  CG2 VAL A  71      20.476  -1.206  20.603  1.00  2.04           C  
ATOM   1088  H   VAL A  71      21.944  -3.296  19.883  1.00  2.04           H  
ATOM   1089  HA  VAL A  71      23.467  -1.024  19.113  1.00  2.04           H  
ATOM   1090  HB  VAL A  71      21.404   0.208  19.450  1.00  2.04           H  
ATOM   1091 1HG1 VAL A  71      19.980  -1.127  17.948  1.00  2.04           H  
ATOM   1092 2HG1 VAL A  71      21.662  -1.173  17.458  1.00  2.04           H  
ATOM   1093 3HG1 VAL A  71      20.988  -2.521  18.283  1.00  2.04           H  
ATOM   1094 1HG2 VAL A  71      19.522  -0.827  20.351  1.00  2.04           H  
ATOM   1095 2HG2 VAL A  71      20.438  -2.282  20.736  1.00  2.04           H  
ATOM   1096 3HG2 VAL A  71      20.795  -0.752  21.494  1.00  2.04           H  
ATOM   1097  N   LEU A  72      23.294  -1.257  22.288  1.00  1.98           N  
ATOM   1098  CA  LEU A  72      23.649  -0.752  23.626  1.00  1.98           C  
ATOM   1099  C   LEU A  72      22.589   0.121  24.343  1.00  1.98           C  
ATOM   1100  O   LEU A  72      22.644   0.258  25.563  1.00  1.98           O  
ATOM   1101  CB  LEU A  72      24.941   0.074  23.527  1.00  1.98           C  
ATOM   1102  CG  LEU A  72      26.132  -0.627  22.830  1.00  1.98           C  
ATOM   1103  CD1 LEU A  72      27.316   0.316  22.802  1.00  1.98           C  
ATOM   1104  CD2 LEU A  72      26.449  -1.915  23.552  1.00  1.98           C  
ATOM   1105  H   LEU A  72      23.169  -2.252  22.187  1.00  1.98           H  
ATOM   1106  HA  LEU A  72      23.843  -1.619  24.257  1.00  1.98           H  
ATOM   1107 1HB  LEU A  72      24.746   1.012  23.015  1.00  1.98           H  
ATOM   1108 2HB  LEU A  72      25.261   0.315  24.539  1.00  1.98           H  
ATOM   1109  HG  LEU A  72      25.877  -0.857  21.798  1.00  1.98           H  
ATOM   1110 1HD1 LEU A  72      28.151  -0.169  22.298  1.00  1.98           H  
ATOM   1111 2HD1 LEU A  72      27.042   1.223  22.260  1.00  1.98           H  
ATOM   1112 3HD1 LEU A  72      27.603   0.572  23.821  1.00  1.98           H  
ATOM   1113 1HD2 LEU A  72      27.284  -2.413  23.059  1.00  1.98           H  
ATOM   1114 2HD2 LEU A  72      26.715  -1.697  24.586  1.00  1.98           H  
ATOM   1115 3HD2 LEU A  72      25.574  -2.565  23.529  1.00  1.98           H  
ATOM   1116  N   ASN A  73      21.587   0.626  23.625  1.00  1.85           N  
ATOM   1117  CA  ASN A  73      20.477   1.345  24.251  1.00  1.85           C  
ATOM   1118  C   ASN A  73      19.178   1.239  23.442  1.00  1.85           C  
ATOM   1119  O   ASN A  73      18.605   2.267  23.048  1.00  1.85           O  
ATOM   1120  CB  ASN A  73      20.817   2.796  24.490  1.00  1.85           C  
ATOM   1121  CG  ASN A  73      19.757   3.463  25.355  1.00  1.85           C  
ATOM   1122  OD1 ASN A  73      18.679   2.873  25.614  1.00  1.85           O  
ATOM   1123  ND2 ASN A  73      20.049   4.658  25.813  1.00  1.85           N  
ATOM   1124  H   ASN A  73      21.621   0.527  22.619  1.00  1.85           H  
ATOM   1125  HA  ASN A  73      20.303   0.915  25.233  1.00  1.85           H  
ATOM   1126 1HB  ASN A  73      21.787   2.873  24.988  1.00  1.85           H  
ATOM   1127 2HB  ASN A  73      20.889   3.322  23.536  1.00  1.85           H  
ATOM   1128 1HD2 ASN A  73      19.405   5.145  26.406  1.00  1.85           H  
ATOM   1129 2HD2 ASN A  73      20.927   5.078  25.580  1.00  1.85           H  
ATOM   1130  N   PRO A  74      18.638   0.016  23.270  1.00  1.68           N  
ATOM   1131  CA  PRO A  74      17.473  -0.287  22.467  1.00  1.68           C  
ATOM   1132  C   PRO A  74      16.217   0.326  23.027  1.00  1.68           C  
ATOM   1133  O   PRO A  74      15.256   0.556  22.293  1.00  1.68           O  
ATOM   1134  CB  PRO A  74      17.403  -1.808  22.558  1.00  1.68           C  
ATOM   1135  CG  PRO A  74      18.090  -2.159  23.839  1.00  1.68           C  
ATOM   1136  CD  PRO A  74      19.176  -1.155  24.007  1.00  1.68           C  
ATOM   1137  HA  PRO A  74      17.636   0.046  21.436  1.00  1.68           H  
ATOM   1138 1HB  PRO A  74      16.364  -2.150  22.525  1.00  1.68           H  
ATOM   1139 2HB  PRO A  74      17.916  -2.265  21.727  1.00  1.68           H  
ATOM   1140 1HG  PRO A  74      17.369  -2.161  24.666  1.00  1.68           H  
ATOM   1141 2HG  PRO A  74      18.488  -3.171  23.770  1.00  1.68           H  
ATOM   1142 1HD  PRO A  74      19.282  -0.960  25.079  1.00  1.68           H  
ATOM   1143 2HD  PRO A  74      20.094  -1.545  23.562  1.00  1.68           H  
ATOM   1144  N   HIS A  75      16.224   0.626  24.325  1.00  1.50           N  
ATOM   1145  CA  HIS A  75      15.040   1.182  24.937  1.00  1.50           C  
ATOM   1146  C   HIS A  75      14.863   2.624  24.568  1.00  1.50           C  
ATOM   1147  O   HIS A  75      13.769   3.017  24.188  1.00  1.50           O  
ATOM   1148  CB  HIS A  75      15.036   0.963  26.443  1.00  1.50           C  
ATOM   1149  CG  HIS A  75      14.748  -0.470  26.798  1.00  1.50           C  
ATOM   1150  ND1 HIS A  75      15.711  -1.455  26.785  1.00  1.50           N  
ATOM   1151  CD2 HIS A  75      13.588  -1.082  27.144  1.00  1.50           C  
ATOM   1152  CE1 HIS A  75      15.159  -2.611  27.117  1.00  1.50           C  
ATOM   1153  NE2 HIS A  75      13.873  -2.411  27.340  1.00  1.50           N  
ATOM   1154  H   HIS A  75      17.038   0.447  24.893  1.00  1.50           H  
ATOM   1155  HA  HIS A  75      14.170   0.673  24.557  1.00  1.50           H  
ATOM   1156 1HB  HIS A  75      16.007   1.239  26.856  1.00  1.50           H  
ATOM   1157 2HB  HIS A  75      14.282   1.599  26.906  1.00  1.50           H  
ATOM   1158  HD2 HIS A  75      12.609  -0.609  27.243  1.00  1.50           H  
ATOM   1159  HE1 HIS A  75      15.679  -3.566  27.189  1.00  1.50           H  
ATOM   1160  HE2 HIS A  75      13.200  -3.115  27.608  1.00  1.50           H  
ATOM   1161  N   LEU A  76      15.925   3.417  24.579  1.00  1.34           N  
ATOM   1162  CA  LEU A  76      15.748   4.798  24.172  1.00  1.34           C  
ATOM   1163  C   LEU A  76      15.272   4.848  22.734  1.00  1.34           C  
ATOM   1164  O   LEU A  76      14.363   5.610  22.391  1.00  1.34           O  
ATOM   1165  CB  LEU A  76      17.034   5.587  24.311  1.00  1.34           C  
ATOM   1166  CG  LEU A  76      16.957   7.037  23.908  1.00  1.34           C  
ATOM   1167  CD1 LEU A  76      15.918   7.737  24.769  1.00  1.34           C  
ATOM   1168  CD2 LEU A  76      18.332   7.662  24.078  1.00  1.34           C  
ATOM   1169  H   LEU A  76      16.844   3.088  24.885  1.00  1.34           H  
ATOM   1170  HA  LEU A  76      14.987   5.253  24.805  1.00  1.34           H  
ATOM   1171 1HB  LEU A  76      17.349   5.547  25.347  1.00  1.34           H  
ATOM   1172 2HB  LEU A  76      17.799   5.109  23.696  1.00  1.34           H  
ATOM   1173  HG  LEU A  76      16.646   7.116  22.866  1.00  1.34           H  
ATOM   1174 1HD1 LEU A  76      15.853   8.788  24.481  1.00  1.34           H  
ATOM   1175 2HD1 LEU A  76      14.945   7.264  24.622  1.00  1.34           H  
ATOM   1176 3HD1 LEU A  76      16.205   7.665  25.816  1.00  1.34           H  
ATOM   1177 1HD2 LEU A  76      18.296   8.712  23.789  1.00  1.34           H  
ATOM   1178 2HD2 LEU A  76      18.641   7.582  25.121  1.00  1.34           H  
ATOM   1179 3HD2 LEU A  76      19.048   7.133  23.446  1.00  1.34           H  
ATOM   1180  N   ILE A  77      15.865   4.007  21.889  1.00  1.22           N  
ATOM   1181  CA  ILE A  77      15.499   4.024  20.484  1.00  1.22           C  
ATOM   1182  C   ILE A  77      14.031   3.647  20.307  1.00  1.22           C  
ATOM   1183  O   ILE A  77      13.253   4.394  19.698  1.00  1.22           O  
ATOM   1184  CB  ILE A  77      16.365   2.998  19.739  1.00  1.22           C  
ATOM   1185  CG1 ILE A  77      17.801   3.465  19.769  1.00  1.22           C  
ATOM   1186  CG2 ILE A  77      15.880   2.816  18.283  1.00  1.22           C  
ATOM   1187  CD1 ILE A  77      18.769   2.423  19.357  1.00  1.22           C  
ATOM   1188  H   ILE A  77      16.604   3.382  22.226  1.00  1.22           H  
ATOM   1189  HA  ILE A  77      15.665   5.021  20.083  1.00  1.22           H  
ATOM   1190  HB  ILE A  77      16.318   2.042  20.257  1.00  1.22           H  
ATOM   1191 1HG1 ILE A  77      17.900   4.309  19.107  1.00  1.22           H  
ATOM   1192 2HG1 ILE A  77      18.051   3.786  20.785  1.00  1.22           H  
ATOM   1193 1HG2 ILE A  77      16.510   2.086  17.776  1.00  1.22           H  
ATOM   1194 2HG2 ILE A  77      14.851   2.464  18.279  1.00  1.22           H  
ATOM   1195 3HG2 ILE A  77      15.937   3.772  17.757  1.00  1.22           H  
ATOM   1196 1HD1 ILE A  77      19.778   2.834  19.400  1.00  1.22           H  
ATOM   1197 2HD1 ILE A  77      18.696   1.574  20.030  1.00  1.22           H  
ATOM   1198 3HD1 ILE A  77      18.536   2.111  18.345  1.00  1.22           H  
ATOM   1199  N   ALA A  78      13.636   2.513  20.875  1.00  1.14           N  
ATOM   1200  CA  ALA A  78      12.271   2.044  20.758  1.00  1.14           C  
ATOM   1201  C   ALA A  78      11.271   3.014  21.382  1.00  1.14           C  
ATOM   1202  O   ALA A  78      10.178   3.195  20.851  1.00  1.14           O  
ATOM   1203  CB  ALA A  78      12.148   0.679  21.378  1.00  1.14           C  
ATOM   1204  H   ALA A  78      14.300   1.937  21.397  1.00  1.14           H  
ATOM   1205  HA  ALA A  78      12.040   1.965  19.696  1.00  1.14           H  
ATOM   1206 1HB  ALA A  78      11.152   0.292  21.248  1.00  1.14           H  
ATOM   1207 2HB  ALA A  78      12.855   0.001  20.901  1.00  1.14           H  
ATOM   1208 3HB  ALA A  78      12.379   0.764  22.435  1.00  1.14           H  
ATOM   1209  N   ASN A  79      11.640   3.639  22.516  1.00  1.08           N  
ATOM   1210  CA  ASN A  79      10.743   4.560  23.213  1.00  1.08           C  
ATOM   1211  C   ASN A  79      10.454   5.779  22.366  1.00  1.08           C  
ATOM   1212  O   ASN A  79       9.297   6.190  22.233  1.00  1.08           O  
ATOM   1213  CB  ASN A  79      11.349   5.027  24.536  1.00  1.08           C  
ATOM   1214  CG  ASN A  79      11.360   3.998  25.671  1.00  1.08           C  
ATOM   1215  OD1 ASN A  79      10.606   3.021  25.672  1.00  1.08           O  
ATOM   1216  ND2 ASN A  79      12.215   4.222  26.640  1.00  1.08           N  
ATOM   1217  H   ASN A  79      12.550   3.458  22.924  1.00  1.08           H  
ATOM   1218  HA  ASN A  79       9.797   4.057  23.403  1.00  1.08           H  
ATOM   1219 1HB  ASN A  79      12.378   5.341  24.351  1.00  1.08           H  
ATOM   1220 2HB  ASN A  79      10.807   5.908  24.876  1.00  1.08           H  
ATOM   1221 1HD2 ASN A  79      12.272   3.593  27.413  1.00  1.08           H  
ATOM   1222 2HD2 ASN A  79      12.809   5.025  26.605  1.00  1.08           H  
ATOM   1223  N   ASN A  80      11.492   6.330  21.725  1.00  1.05           N  
ATOM   1224  CA  ASN A  80      11.289   7.490  20.874  1.00  1.05           C  
ATOM   1225  C   ASN A  80      10.369   7.140  19.711  1.00  1.05           C  
ATOM   1226  O   ASN A  80       9.478   7.922  19.345  1.00  1.05           O  
ATOM   1227  CB  ASN A  80      12.620   8.022  20.370  1.00  1.05           C  
ATOM   1228  CG  ASN A  80      13.406   8.792  21.424  1.00  1.05           C  
ATOM   1229  OD1 ASN A  80      12.851   9.247  22.435  1.00  1.05           O  
ATOM   1230  ND2 ASN A  80      14.683   8.973  21.184  1.00  1.05           N  
ATOM   1231  H   ASN A  80      12.437   5.958  21.858  1.00  1.05           H  
ATOM   1232  HA  ASN A  80      10.797   8.268  21.457  1.00  1.05           H  
ATOM   1233 1HB  ASN A  80      13.230   7.177  20.033  1.00  1.05           H  
ATOM   1234 2HB  ASN A  80      12.450   8.666  19.510  1.00  1.05           H  
ATOM   1235 1HD2 ASN A  80      15.247   9.504  21.816  1.00  1.05           H  
ATOM   1236 2HD2 ASN A  80      15.090   8.595  20.353  1.00  1.05           H  
ATOM   1237  N   ILE A  81      10.539   5.935  19.167  1.00  1.04           N  
ATOM   1238  CA  ILE A  81       9.702   5.490  18.070  1.00  1.04           C  
ATOM   1239  C   ILE A  81       8.267   5.308  18.493  1.00  1.04           C  
ATOM   1240  O   ILE A  81       7.354   5.840  17.865  1.00  1.04           O  
ATOM   1241  CB  ILE A  81      10.216   4.170  17.516  1.00  1.04           C  
ATOM   1242  CG1 ILE A  81      11.504   4.384  16.883  1.00  1.04           C  
ATOM   1243  CG2 ILE A  81       9.286   3.610  16.570  1.00  1.04           C  
ATOM   1244  CD1 ILE A  81      12.242   3.137  16.541  1.00  1.04           C  
ATOM   1245  H   ILE A  81      11.295   5.329  19.504  1.00  1.04           H  
ATOM   1246  HA  ILE A  81       9.741   6.243  17.284  1.00  1.04           H  
ATOM   1247  HB  ILE A  81      10.361   3.471  18.332  1.00  1.04           H  
ATOM   1248 1HG1 ILE A  81      11.312   4.928  15.993  1.00  1.04           H  
ATOM   1249 2HG1 ILE A  81      12.126   4.990  17.539  1.00  1.04           H  
ATOM   1250 1HG2 ILE A  81       9.727   2.700  16.245  1.00  1.04           H  
ATOM   1251 2HG2 ILE A  81       8.324   3.421  17.042  1.00  1.04           H  
ATOM   1252 3HG2 ILE A  81       9.153   4.275  15.738  1.00  1.04           H  
ATOM   1253 1HD1 ILE A  81      13.178   3.413  16.066  1.00  1.04           H  
ATOM   1254 2HD1 ILE A  81      12.446   2.585  17.448  1.00  1.04           H  
ATOM   1255 3HD1 ILE A  81      11.647   2.527  15.863  1.00  1.04           H  
ATOM   1256  N   TYR A  82       8.065   4.590  19.587  1.00  1.04           N  
ATOM   1257  CA  TYR A  82       6.734   4.327  20.078  1.00  1.04           C  
ATOM   1258  C   TYR A  82       5.980   5.609  20.315  1.00  1.04           C  
ATOM   1259  O   TYR A  82       4.879   5.782  19.789  1.00  1.04           O  
ATOM   1260  CB  TYR A  82       6.803   3.513  21.360  1.00  1.04           C  
ATOM   1261  CG  TYR A  82       5.479   3.276  22.035  1.00  1.04           C  
ATOM   1262  CD1 TYR A  82       4.615   2.287  21.592  1.00  1.04           C  
ATOM   1263  CD2 TYR A  82       5.136   4.059  23.112  1.00  1.04           C  
ATOM   1264  CE1 TYR A  82       3.411   2.093  22.242  1.00  1.04           C  
ATOM   1265  CE2 TYR A  82       3.941   3.867  23.760  1.00  1.04           C  
ATOM   1266  CZ  TYR A  82       3.080   2.889  23.334  1.00  1.04           C  
ATOM   1267  OH  TYR A  82       1.891   2.706  23.992  1.00  1.04           O  
ATOM   1268  H   TYR A  82       8.862   4.193  20.080  1.00  1.04           H  
ATOM   1269  HA  TYR A  82       6.194   3.755  19.325  1.00  1.04           H  
ATOM   1270 1HB  TYR A  82       7.229   2.555  21.124  1.00  1.04           H  
ATOM   1271 2HB  TYR A  82       7.473   4.001  22.070  1.00  1.04           H  
ATOM   1272  HD1 TYR A  82       4.883   1.668  20.738  1.00  1.04           H  
ATOM   1273  HD2 TYR A  82       5.821   4.831  23.448  1.00  1.04           H  
ATOM   1274  HE1 TYR A  82       2.729   1.327  21.901  1.00  1.04           H  
ATOM   1275  HE2 TYR A  82       3.677   4.492  24.611  1.00  1.04           H  
ATOM   1276  HH  TYR A  82       1.786   3.393  24.656  1.00  1.04           H  
ATOM   1277  N   GLN A  83       6.588   6.540  21.046  1.00  1.06           N  
ATOM   1278  CA  GLN A  83       5.904   7.777  21.351  1.00  1.06           C  
ATOM   1279  C   GLN A  83       5.608   8.599  20.099  1.00  1.06           C  
ATOM   1280  O   GLN A  83       4.537   9.211  20.012  1.00  1.06           O  
ATOM   1281  CB  GLN A  83       6.741   8.608  22.327  1.00  1.06           C  
ATOM   1282  CG  GLN A  83       6.863   8.025  23.736  1.00  1.06           C  
ATOM   1283  CD  GLN A  83       5.526   7.918  24.451  1.00  1.06           C  
ATOM   1284  OE1 GLN A  83       4.654   8.773  24.284  1.00  1.06           O  
ATOM   1285  NE2 GLN A  83       5.360   6.884  25.270  1.00  1.06           N  
ATOM   1286  H   GLN A  83       7.523   6.371  21.424  1.00  1.06           H  
ATOM   1287  HA  GLN A  83       4.955   7.529  21.826  1.00  1.06           H  
ATOM   1288 1HB  GLN A  83       7.757   8.699  21.926  1.00  1.06           H  
ATOM   1289 2HB  GLN A  83       6.328   9.611  22.402  1.00  1.06           H  
ATOM   1290 1HG  GLN A  83       7.289   7.023  23.655  1.00  1.06           H  
ATOM   1291 2HG  GLN A  83       7.522   8.661  24.325  1.00  1.06           H  
ATOM   1292 1HE2 GLN A  83       4.503   6.777  25.773  1.00  1.06           H  
ATOM   1293 2HE2 GLN A  83       6.098   6.219  25.390  1.00  1.06           H  
ATOM   1294  N   SER A  84       6.519   8.582  19.111  1.00  1.10           N  
ATOM   1295  CA  SER A  84       6.322   9.324  17.869  1.00  1.10           C  
ATOM   1296  C   SER A  84       5.163   8.745  17.053  1.00  1.10           C  
ATOM   1297  O   SER A  84       4.359   9.472  16.454  1.00  1.10           O  
ATOM   1298  CB  SER A  84       7.595   9.296  17.053  1.00  1.10           C  
ATOM   1299  OG  SER A  84       8.635   9.961  17.720  1.00  1.10           O  
ATOM   1300  H   SER A  84       7.400   8.075  19.228  1.00  1.10           H  
ATOM   1301  HA  SER A  84       6.086  10.358  18.118  1.00  1.10           H  
ATOM   1302 1HB  SER A  84       7.882   8.265  16.866  1.00  1.10           H  
ATOM   1303 2HB  SER A  84       7.419   9.772  16.098  1.00  1.10           H  
ATOM   1304  HG  SER A  84       8.901   9.359  18.456  1.00  1.10           H  
ATOM   1305  N   VAL A  85       5.053   7.417  17.032  1.00  1.17           N  
ATOM   1306  CA  VAL A  85       3.963   6.792  16.298  1.00  1.17           C  
ATOM   1307  C   VAL A  85       2.648   7.032  17.005  1.00  1.17           C  
ATOM   1308  O   VAL A  85       1.679   7.484  16.399  1.00  1.17           O  
ATOM   1309  CB  VAL A  85       4.160   5.274  16.192  1.00  1.17           C  
ATOM   1310  CG1 VAL A  85       2.926   4.609  15.562  1.00  1.17           C  
ATOM   1311  CG2 VAL A  85       5.333   4.981  15.387  1.00  1.17           C  
ATOM   1312  H   VAL A  85       5.745   6.840  17.515  1.00  1.17           H  
ATOM   1313  HA  VAL A  85       3.921   7.224  15.301  1.00  1.17           H  
ATOM   1314  HB  VAL A  85       4.300   4.868  17.199  1.00  1.17           H  
ATOM   1315 1HG1 VAL A  85       3.084   3.529  15.509  1.00  1.17           H  
ATOM   1316 2HG1 VAL A  85       2.047   4.817  16.174  1.00  1.17           H  
ATOM   1317 3HG1 VAL A  85       2.773   5.004  14.557  1.00  1.17           H  
ATOM   1318 1HG2 VAL A  85       5.462   3.937  15.362  1.00  1.17           H  
ATOM   1319 2HG2 VAL A  85       5.192   5.355  14.388  1.00  1.17           H  
ATOM   1320 3HG2 VAL A  85       6.191   5.438  15.834  1.00  1.17           H  
ATOM   1321  N   VAL A  86       2.626   6.781  18.311  1.00  1.28           N  
ATOM   1322  CA  VAL A  86       1.403   6.902  19.082  1.00  1.28           C  
ATOM   1323  C   VAL A  86       0.849   8.310  19.110  1.00  1.28           C  
ATOM   1324  O   VAL A  86      -0.341   8.514  18.866  1.00  1.28           O  
ATOM   1325  CB  VAL A  86       1.625   6.385  20.508  1.00  1.28           C  
ATOM   1326  CG1 VAL A  86       0.437   6.700  21.391  1.00  1.28           C  
ATOM   1327  CG2 VAL A  86       1.814   4.900  20.433  1.00  1.28           C  
ATOM   1328  H   VAL A  86       3.473   6.456  18.777  1.00  1.28           H  
ATOM   1329  HA  VAL A  86       0.675   6.255  18.617  1.00  1.28           H  
ATOM   1330  HB  VAL A  86       2.511   6.857  20.940  1.00  1.28           H  
ATOM   1331 1HG1 VAL A  86       0.623   6.310  22.392  1.00  1.28           H  
ATOM   1332 2HG1 VAL A  86       0.300   7.780  21.440  1.00  1.28           H  
ATOM   1333 3HG1 VAL A  86      -0.457   6.240  20.987  1.00  1.28           H  
ATOM   1334 1HG2 VAL A  86       1.971   4.519  21.423  1.00  1.28           H  
ATOM   1335 2HG2 VAL A  86       0.926   4.445  20.001  1.00  1.28           H  
ATOM   1336 3HG2 VAL A  86       2.675   4.670  19.811  1.00  1.28           H  
ATOM   1337  N   SER A  87       1.712   9.299  19.304  1.00  1.43           N  
ATOM   1338  CA  SER A  87       1.295  10.691  19.337  1.00  1.43           C  
ATOM   1339  C   SER A  87       0.629  11.137  18.039  1.00  1.43           C  
ATOM   1340  O   SER A  87      -0.094  12.134  18.020  1.00  1.43           O  
ATOM   1341  CB  SER A  87       2.498  11.581  19.562  1.00  1.43           C  
ATOM   1342  OG  SER A  87       3.068  11.355  20.816  1.00  1.43           O  
ATOM   1343  H   SER A  87       2.696   9.095  19.480  1.00  1.43           H  
ATOM   1344  HA  SER A  87       0.586  10.818  20.154  1.00  1.43           H  
ATOM   1345 1HB  SER A  87       3.240  11.386  18.783  1.00  1.43           H  
ATOM   1346 2HB  SER A  87       2.199  12.622  19.475  1.00  1.43           H  
ATOM   1347  HG  SER A  87       3.530  10.488  20.734  1.00  1.43           H  
ATOM   1348  N   ASN A  88       0.917  10.439  16.941  1.00  1.62           N  
ATOM   1349  CA  ASN A  88       0.402  10.791  15.647  1.00  1.62           C  
ATOM   1350  C   ASN A  88      -0.384   9.625  15.029  1.00  1.62           C  
ATOM   1351  O   ASN A  88      -0.698   9.656  13.835  1.00  1.62           O  
ATOM   1352  CB  ASN A  88       1.574  11.197  14.771  1.00  1.62           C  
ATOM   1353  CG  ASN A  88       2.286  12.438  15.255  1.00  1.62           C  
ATOM   1354  OD1 ASN A  88       1.798  13.561  15.092  1.00  1.62           O  
ATOM   1355  ND2 ASN A  88       3.442  12.260  15.857  1.00  1.62           N  
ATOM   1356  H   ASN A  88       1.485   9.596  16.994  1.00  1.62           H  
ATOM   1357  HA  ASN A  88      -0.282  11.633  15.754  1.00  1.62           H  
ATOM   1358 1HB  ASN A  88       2.290  10.379  14.740  1.00  1.62           H  
ATOM   1359 2HB  ASN A  88       1.231  11.379  13.766  1.00  1.62           H  
ATOM   1360 1HD2 ASN A  88       3.953  13.049  16.195  1.00  1.62           H  
ATOM   1361 2HD2 ASN A  88       3.813  11.318  15.995  1.00  1.62           H  
ATOM   1362  N   LEU A  89      -0.781   8.623  15.827  1.00  1.81           N  
ATOM   1363  CA  LEU A  89      -1.463   7.458  15.244  1.00  1.81           C  
ATOM   1364  C   LEU A  89      -2.780   7.798  14.543  1.00  1.81           C  
ATOM   1365  O   LEU A  89      -3.255   7.029  13.711  1.00  1.81           O  
ATOM   1366  CB  LEU A  89      -1.672   6.315  16.270  1.00  1.81           C  
ATOM   1367  CG  LEU A  89      -2.659   6.500  17.484  1.00  1.81           C  
ATOM   1368  CD1 LEU A  89      -4.090   6.312  17.029  1.00  1.81           C  
ATOM   1369  CD2 LEU A  89      -2.347   5.422  18.579  1.00  1.81           C  
ATOM   1370  H   LEU A  89      -0.569   8.632  16.828  1.00  1.81           H  
ATOM   1371  HA  LEU A  89      -0.794   7.051  14.485  1.00  1.81           H  
ATOM   1372 1HB  LEU A  89      -2.008   5.448  15.719  1.00  1.81           H  
ATOM   1373 2HB  LEU A  89      -0.698   6.078  16.692  1.00  1.81           H  
ATOM   1374  HG  LEU A  89      -2.548   7.505  17.897  1.00  1.81           H  
ATOM   1375 1HD1 LEU A  89      -4.763   6.441  17.875  1.00  1.81           H  
ATOM   1376 2HD1 LEU A  89      -4.343   7.029  16.279  1.00  1.81           H  
ATOM   1377 3HD1 LEU A  89      -4.211   5.335  16.625  1.00  1.81           H  
ATOM   1378 1HD2 LEU A  89      -3.030   5.547  19.417  1.00  1.81           H  
ATOM   1379 2HD2 LEU A  89      -2.470   4.426  18.164  1.00  1.81           H  
ATOM   1380 3HD2 LEU A  89      -1.348   5.530  18.925  1.00  1.81           H  
ATOM   1381  N   ASP A  90      -3.361   8.954  14.855  1.00  1.97           N  
ATOM   1382  CA  ASP A  90      -4.612   9.374  14.246  1.00  1.97           C  
ATOM   1383  C   ASP A  90      -4.413  10.045  12.887  1.00  1.97           C  
ATOM   1384  O   ASP A  90      -5.387  10.280  12.167  1.00  1.97           O  
ATOM   1385  CB  ASP A  90      -5.338  10.345  15.170  1.00  1.97           C  
ATOM   1386  CG  ASP A  90      -5.831   9.694  16.455  1.00  1.97           C  
ATOM   1387  OD1 ASP A  90      -6.321   8.591  16.398  1.00  1.97           O  
ATOM   1388  OD2 ASP A  90      -5.692  10.299  17.486  1.00  1.97           O  
ATOM   1389  H   ASP A  90      -2.916   9.544  15.542  1.00  1.97           H  
ATOM   1390  HA  ASP A  90      -5.235   8.490  14.102  1.00  1.97           H  
ATOM   1391 1HB  ASP A  90      -4.668  11.167  15.425  1.00  1.97           H  
ATOM   1392 2HB  ASP A  90      -6.191  10.772  14.644  1.00  1.97           H  
ATOM   1393  N   ILE A  91      -3.170  10.409  12.554  1.00  2.06           N  
ATOM   1394  CA  ILE A  91      -2.913  11.098  11.296  1.00  2.06           C  
ATOM   1395  C   ILE A  91      -1.890  10.403  10.383  1.00  2.06           C  
ATOM   1396  O   ILE A  91      -1.801  10.733   9.198  1.00  2.06           O  
ATOM   1397  CB  ILE A  91      -2.440  12.543  11.561  1.00  2.06           C  
ATOM   1398  CG1 ILE A  91      -1.117  12.535  12.330  1.00  2.06           C  
ATOM   1399  CG2 ILE A  91      -3.509  13.308  12.347  1.00  2.06           C  
ATOM   1400  CD1 ILE A  91      -0.458  13.874  12.407  1.00  2.06           C  
ATOM   1401  H   ILE A  91      -2.387  10.180  13.159  1.00  2.06           H  
ATOM   1402  HA  ILE A  91      -3.850  11.153  10.746  1.00  2.06           H  
ATOM   1403  HB  ILE A  91      -2.266  13.042  10.609  1.00  2.06           H  
ATOM   1404 1HG1 ILE A  91      -1.301  12.183  13.341  1.00  2.06           H  
ATOM   1405 2HG1 ILE A  91      -0.425  11.853  11.847  1.00  2.06           H  
ATOM   1406 1HG2 ILE A  91      -3.174  14.331  12.516  1.00  2.06           H  
ATOM   1407 2HG2 ILE A  91      -4.439  13.320  11.777  1.00  2.06           H  
ATOM   1408 3HG2 ILE A  91      -3.679  12.825  13.305  1.00  2.06           H  
ATOM   1409 1HD1 ILE A  91       0.469  13.790  12.959  1.00  2.06           H  
ATOM   1410 2HD1 ILE A  91      -0.246  14.230  11.399  1.00  2.06           H  
ATOM   1411 3HD1 ILE A  91      -1.117  14.577  12.911  1.00  2.06           H  
ATOM   1412  N   LEU A  92      -1.129   9.436  10.898  1.00  2.07           N  
ATOM   1413  CA  LEU A  92      -0.112   8.826  10.045  1.00  2.07           C  
ATOM   1414  C   LEU A  92      -0.665   7.782   9.079  1.00  2.07           C  
ATOM   1415  O   LEU A  92      -1.424   6.890   9.458  1.00  2.07           O  
ATOM   1416  CB  LEU A  92       0.967   8.132  10.894  1.00  2.07           C  
ATOM   1417  CG  LEU A  92       1.809   9.007  11.835  1.00  2.07           C  
ATOM   1418  CD1 LEU A  92       2.733   8.118  12.681  1.00  2.07           C  
ATOM   1419  CD2 LEU A  92       2.609   9.995  11.051  1.00  2.07           C  
ATOM   1420  H   LEU A  92      -1.204   9.191  11.882  1.00  2.07           H  
ATOM   1421  HA  LEU A  92       0.358   9.616   9.462  1.00  2.07           H  
ATOM   1422 1HB  LEU A  92       0.481   7.372  11.509  1.00  2.07           H  
ATOM   1423 2HB  LEU A  92       1.654   7.633  10.215  1.00  2.07           H  
ATOM   1424  HG  LEU A  92       1.168   9.527  12.478  1.00  2.07           H  
ATOM   1425 1HD1 LEU A  92       3.315   8.737  13.362  1.00  2.07           H  
ATOM   1426 2HD1 LEU A  92       2.132   7.413  13.262  1.00  2.07           H  
ATOM   1427 3HD1 LEU A  92       3.409   7.575  12.026  1.00  2.07           H  
ATOM   1428 1HD2 LEU A  92       3.190  10.616  11.737  1.00  2.07           H  
ATOM   1429 2HD2 LEU A  92       3.278   9.460  10.394  1.00  2.07           H  
ATOM   1430 3HD2 LEU A  92       1.940  10.626  10.465  1.00  2.07           H  
ATOM   1431  N   HIS A  93      -0.204   7.859   7.835  1.00  1.98           N  
ATOM   1432  CA  HIS A  93      -0.489   6.859   6.811  1.00  1.98           C  
ATOM   1433  C   HIS A  93       0.493   5.738   7.016  1.00  1.98           C  
ATOM   1434  O   HIS A  93       1.554   5.953   7.607  1.00  1.98           O  
ATOM   1435  CB  HIS A  93      -0.368   7.406   5.382  1.00  1.98           C  
ATOM   1436  CG  HIS A  93      -0.860   6.433   4.281  1.00  1.98           C  
ATOM   1437  ND1 HIS A  93      -0.092   5.357   3.782  1.00  1.98           N  
ATOM   1438  CD2 HIS A  93      -2.033   6.396   3.604  1.00  1.98           C  
ATOM   1439  CE1 HIS A  93      -0.799   4.726   2.848  1.00  1.98           C  
ATOM   1440  NE2 HIS A  93      -1.969   5.333   2.729  1.00  1.98           N  
ATOM   1441  H   HIS A  93       0.381   8.646   7.593  1.00  1.98           H  
ATOM   1442  HA  HIS A  93      -1.496   6.461   6.943  1.00  1.98           H  
ATOM   1443 1HB  HIS A  93      -0.940   8.330   5.299  1.00  1.98           H  
ATOM   1444 2HB  HIS A  93       0.677   7.649   5.175  1.00  1.98           H  
ATOM   1445  HD2 HIS A  93      -2.873   7.080   3.729  1.00  1.98           H  
ATOM   1446  HE1 HIS A  93      -0.473   3.850   2.275  1.00  1.98           H  
ATOM   1447  HE2 HIS A  93      -2.704   5.060   2.088  1.00  1.98           H  
ATOM   1448  N   SER A  94       0.193   4.562   6.503  1.00  1.84           N  
ATOM   1449  CA  SER A  94       1.137   3.475   6.650  1.00  1.84           C  
ATOM   1450  C   SER A  94       2.507   3.797   6.048  1.00  1.84           C  
ATOM   1451  O   SER A  94       3.524   3.366   6.585  1.00  1.84           O  
ATOM   1452  CB  SER A  94       0.578   2.257   5.964  1.00  1.84           C  
ATOM   1453  OG  SER A  94       0.501   2.466   4.576  1.00  1.84           O  
ATOM   1454  H   SER A  94      -0.679   4.421   6.010  1.00  1.84           H  
ATOM   1455  HA  SER A  94       1.269   3.272   7.704  1.00  1.84           H  
ATOM   1456 1HB  SER A  94       1.213   1.401   6.162  1.00  1.84           H  
ATOM   1457 2HB  SER A  94      -0.413   2.039   6.362  1.00  1.84           H  
ATOM   1458  HG  SER A  94       0.284   3.413   4.441  1.00  1.84           H  
ATOM   1459  N   SER A  95       2.583   4.630   5.001  1.00  1.69           N  
ATOM   1460  CA  SER A  95       3.915   4.920   4.456  1.00  1.69           C  
ATOM   1461  C   SER A  95       4.728   5.801   5.400  1.00  1.69           C  
ATOM   1462  O   SER A  95       5.965   5.808   5.367  1.00  1.69           O  
ATOM   1463  CB  SER A  95       3.812   5.575   3.083  1.00  1.69           C  
ATOM   1464  OG  SER A  95       3.303   6.881   3.148  1.00  1.69           O  
ATOM   1465  H   SER A  95       1.735   4.995   4.568  1.00  1.69           H  
ATOM   1466  HA  SER A  95       4.458   3.986   4.356  1.00  1.69           H  
ATOM   1467 1HB  SER A  95       4.791   5.590   2.609  1.00  1.69           H  
ATOM   1468 2HB  SER A  95       3.156   4.980   2.451  1.00  1.69           H  
ATOM   1469  HG  SER A  95       3.135   7.153   2.207  1.00  1.69           H  
ATOM   1470  N   ALA A  96       4.036   6.516   6.282  1.00  1.55           N  
ATOM   1471  CA  ALA A  96       4.699   7.384   7.222  1.00  1.55           C  
ATOM   1472  C   ALA A  96       5.144   6.554   8.395  1.00  1.55           C  
ATOM   1473  O   ALA A  96       6.234   6.758   8.919  1.00  1.55           O  
ATOM   1474  CB  ALA A  96       3.783   8.506   7.658  1.00  1.55           C  
ATOM   1475  H   ALA A  96       3.029   6.434   6.321  1.00  1.55           H  
ATOM   1476  HA  ALA A  96       5.580   7.809   6.743  1.00  1.55           H  
ATOM   1477 1HB  ALA A  96       4.314   9.145   8.355  1.00  1.55           H  
ATOM   1478 2HB  ALA A  96       3.482   9.086   6.788  1.00  1.55           H  
ATOM   1479 3HB  ALA A  96       2.903   8.087   8.138  1.00  1.55           H  
ATOM   1480  N   MET A  97       4.314   5.585   8.793  1.00  1.43           N  
ATOM   1481  CA  MET A  97       4.671   4.744   9.923  1.00  1.43           C  
ATOM   1482  C   MET A  97       5.852   3.860   9.550  1.00  1.43           C  
ATOM   1483  O   MET A  97       6.809   3.757  10.310  1.00  1.43           O  
ATOM   1484  CB  MET A  97       3.478   3.895  10.370  1.00  1.43           C  
ATOM   1485  CG  MET A  97       2.364   4.707  11.012  1.00  1.43           C  
ATOM   1486  SD  MET A  97       1.045   3.735  11.764  1.00  1.43           S  
ATOM   1487  CE  MET A  97       0.162   3.113  10.340  1.00  1.43           C  
ATOM   1488  H   MET A  97       3.418   5.471   8.320  1.00  1.43           H  
ATOM   1489  HA  MET A  97       4.975   5.383  10.751  1.00  1.43           H  
ATOM   1490 1HB  MET A  97       3.065   3.378   9.507  1.00  1.43           H  
ATOM   1491 2HB  MET A  97       3.809   3.140  11.084  1.00  1.43           H  
ATOM   1492 1HG  MET A  97       2.788   5.342  11.774  1.00  1.43           H  
ATOM   1493 2HG  MET A  97       1.921   5.335  10.241  1.00  1.43           H  
ATOM   1494 1HE  MET A  97      -0.677   2.511  10.665  1.00  1.43           H  
ATOM   1495 2HE  MET A  97      -0.204   3.954   9.743  1.00  1.43           H  
ATOM   1496 3HE  MET A  97       0.819   2.503   9.751  1.00  1.43           H  
ATOM   1497  N   VAL A  98       5.865   3.321   8.328  1.00  1.35           N  
ATOM   1498  CA  VAL A  98       6.981   2.470   7.931  1.00  1.35           C  
ATOM   1499  C   VAL A  98       8.257   3.305   7.940  1.00  1.35           C  
ATOM   1500  O   VAL A  98       9.279   2.872   8.485  1.00  1.35           O  
ATOM   1501  CB  VAL A  98       6.755   1.872   6.520  1.00  1.35           C  
ATOM   1502  CG1 VAL A  98       7.995   1.144   6.029  1.00  1.35           C  
ATOM   1503  CG2 VAL A  98       5.612   0.888   6.545  1.00  1.35           C  
ATOM   1504  H   VAL A  98       5.072   3.448   7.700  1.00  1.35           H  
ATOM   1505  HA  VAL A  98       7.081   1.656   8.650  1.00  1.35           H  
ATOM   1506  HB  VAL A  98       6.537   2.692   5.831  1.00  1.35           H  
ATOM   1507 1HG1 VAL A  98       7.817   0.754   5.024  1.00  1.35           H  
ATOM   1508 2HG1 VAL A  98       8.840   1.822   6.007  1.00  1.35           H  
ATOM   1509 3HG1 VAL A  98       8.204   0.324   6.691  1.00  1.35           H  
ATOM   1510 1HG2 VAL A  98       5.450   0.492   5.563  1.00  1.35           H  
ATOM   1511 2HG2 VAL A  98       5.867   0.084   7.215  1.00  1.35           H  
ATOM   1512 3HG2 VAL A  98       4.714   1.364   6.883  1.00  1.35           H  
ATOM   1513  N   ASN A  99       8.193   4.522   7.368  1.00  1.29           N  
ATOM   1514  CA  ASN A  99       9.356   5.393   7.346  1.00  1.29           C  
ATOM   1515  C   ASN A  99       9.779   5.845   8.736  1.00  1.29           C  
ATOM   1516  O   ASN A  99      10.970   5.955   9.020  1.00  1.29           O  
ATOM   1517  CB  ASN A  99       9.107   6.615   6.498  1.00  1.29           C  
ATOM   1518  CG  ASN A  99      10.382   7.357   6.256  1.00  1.29           C  
ATOM   1519  OD1 ASN A  99      11.310   6.802   5.649  1.00  1.29           O  
ATOM   1520  ND2 ASN A  99      10.456   8.588   6.699  1.00  1.29           N  
ATOM   1521  H   ASN A  99       7.335   4.849   6.917  1.00  1.29           H  
ATOM   1522  HA  ASN A  99      10.189   4.837   6.924  1.00  1.29           H  
ATOM   1523 1HB  ASN A  99       8.646   6.335   5.566  1.00  1.29           H  
ATOM   1524 2HB  ASN A  99       8.405   7.272   7.016  1.00  1.29           H  
ATOM   1525 1HD2 ASN A  99      11.288   9.126   6.557  1.00  1.29           H  
ATOM   1526 2HD2 ASN A  99       9.677   8.990   7.181  1.00  1.29           H  
ATOM   1527  N   LEU A 100       8.817   6.104   9.613  1.00  1.26           N  
ATOM   1528  CA  LEU A 100       9.118   6.556  10.957  1.00  1.26           C  
ATOM   1529  C   LEU A 100       9.975   5.516  11.646  1.00  1.26           C  
ATOM   1530  O   LEU A 100      11.040   5.834  12.179  1.00  1.26           O  
ATOM   1531  CB  LEU A 100       7.830   6.779  11.746  1.00  1.26           C  
ATOM   1532  CG  LEU A 100       7.938   7.426  13.114  1.00  1.26           C  
ATOM   1533  CD1 LEU A 100       6.548   8.022  13.454  1.00  1.26           C  
ATOM   1534  CD2 LEU A 100       8.421   6.385  14.122  1.00  1.26           C  
ATOM   1535  H   LEU A 100       7.842   6.019   9.339  1.00  1.26           H  
ATOM   1536  HA  LEU A 100       9.674   7.491  10.899  1.00  1.26           H  
ATOM   1537 1HB  LEU A 100       7.169   7.400  11.150  1.00  1.26           H  
ATOM   1538 2HB  LEU A 100       7.345   5.814  11.883  1.00  1.26           H  
ATOM   1539  HG  LEU A 100       8.649   8.252  13.094  1.00  1.26           H  
ATOM   1540 1HD1 LEU A 100       6.571   8.498  14.415  1.00  1.26           H  
ATOM   1541 2HD1 LEU A 100       6.275   8.756  12.697  1.00  1.26           H  
ATOM   1542 3HD1 LEU A 100       5.812   7.242  13.461  1.00  1.26           H  
ATOM   1543 1HD2 LEU A 100       8.488   6.825  15.113  1.00  1.26           H  
ATOM   1544 2HD2 LEU A 100       7.733   5.555  14.137  1.00  1.26           H  
ATOM   1545 3HD2 LEU A 100       9.403   6.022  13.824  1.00  1.26           H  
ATOM   1546  N   TYR A 101       9.525   4.255  11.630  1.00  1.25           N  
ATOM   1547  CA  TYR A 101      10.306   3.215  12.281  1.00  1.25           C  
ATOM   1548  C   TYR A 101      11.666   3.080  11.603  1.00  1.25           C  
ATOM   1549  O   TYR A 101      12.696   3.002  12.272  1.00  1.25           O  
ATOM   1550  CB  TYR A 101       9.567   1.849  12.224  1.00  1.25           C  
ATOM   1551  CG  TYR A 101       8.433   1.650  13.238  1.00  1.25           C  
ATOM   1552  CD1 TYR A 101       7.149   2.002  12.932  1.00  1.25           C  
ATOM   1553  CD2 TYR A 101       8.701   1.104  14.464  1.00  1.25           C  
ATOM   1554  CE1 TYR A 101       6.138   1.861  13.830  1.00  1.25           C  
ATOM   1555  CE2 TYR A 101       7.682   0.953  15.399  1.00  1.25           C  
ATOM   1556  CZ  TYR A 101       6.402   1.349  15.079  1.00  1.25           C  
ATOM   1557  OH  TYR A 101       5.375   1.246  15.992  1.00  1.25           O  
ATOM   1558  H   TYR A 101       8.641   4.035  11.164  1.00  1.25           H  
ATOM   1559  HA  TYR A 101      10.470   3.497  13.320  1.00  1.25           H  
ATOM   1560 1HB  TYR A 101       9.141   1.726  11.222  1.00  1.25           H  
ATOM   1561 2HB  TYR A 101      10.275   1.051  12.360  1.00  1.25           H  
ATOM   1562  HD1 TYR A 101       6.936   2.394  11.998  1.00  1.25           H  
ATOM   1563  HD2 TYR A 101       9.720   0.809  14.704  1.00  1.25           H  
ATOM   1564  HE1 TYR A 101       5.124   2.161  13.562  1.00  1.25           H  
ATOM   1565  HE2 TYR A 101       7.900   0.537  16.388  1.00  1.25           H  
ATOM   1566  HH  TYR A 101       5.709   0.866  16.816  1.00  1.25           H  
ATOM   1567  N   ALA A 102      11.693   3.123  10.268  1.00  1.25           N  
ATOM   1568  CA  ALA A 102      12.948   2.937   9.556  1.00  1.25           C  
ATOM   1569  C   ALA A 102      13.991   3.990   9.850  1.00  1.25           C  
ATOM   1570  O   ALA A 102      15.159   3.686  10.113  1.00  1.25           O  
ATOM   1571  CB  ALA A 102      12.702   3.002   8.072  1.00  1.25           C  
ATOM   1572  H   ALA A 102      10.828   3.220   9.733  1.00  1.25           H  
ATOM   1573  HA  ALA A 102      13.325   1.964   9.843  1.00  1.25           H  
ATOM   1574 1HB  ALA A 102      13.622   2.813   7.538  1.00  1.25           H  
ATOM   1575 2HB  ALA A 102      11.981   2.298   7.808  1.00  1.25           H  
ATOM   1576 3HB  ALA A 102      12.332   3.989   7.813  1.00  1.25           H  
ATOM   1577  N   ASN A 103      13.543   5.236   9.835  1.00  1.27           N  
ATOM   1578  CA  ASN A 103      14.402   6.384   9.978  1.00  1.27           C  
ATOM   1579  C   ASN A 103      14.812   6.579  11.406  1.00  1.27           C  
ATOM   1580  O   ASN A 103      15.972   6.868  11.690  1.00  1.27           O  
ATOM   1581  CB  ASN A 103      13.699   7.616   9.434  1.00  1.27           C  
ATOM   1582  CG  ASN A 103      14.557   8.839   9.406  1.00  1.27           C  
ATOM   1583  OD1 ASN A 103      15.585   8.896   8.721  1.00  1.27           O  
ATOM   1584  ND2 ASN A 103      14.154   9.835  10.153  1.00  1.27           N  
ATOM   1585  H   ASN A 103      12.557   5.402   9.658  1.00  1.27           H  
ATOM   1586  HA  ASN A 103      15.306   6.207   9.408  1.00  1.27           H  
ATOM   1587 1HB  ASN A 103      13.348   7.407   8.420  1.00  1.27           H  
ATOM   1588 2HB  ASN A 103      12.814   7.817  10.043  1.00  1.27           H  
ATOM   1589 1HD2 ASN A 103      14.680  10.685  10.184  1.00  1.27           H  
ATOM   1590 2HD2 ASN A 103      13.317   9.739  10.694  1.00  1.27           H  
ATOM   1591  N   ALA A 104      13.871   6.455  12.327  1.00  1.30           N  
ATOM   1592  CA  ALA A 104      14.208   6.641  13.718  1.00  1.30           C  
ATOM   1593  C   ALA A 104      15.227   5.603  14.180  1.00  1.30           C  
ATOM   1594  O   ALA A 104      16.188   5.945  14.888  1.00  1.30           O  
ATOM   1595  CB  ALA A 104      12.957   6.543  14.535  1.00  1.30           C  
ATOM   1596  H   ALA A 104      12.910   6.218  12.081  1.00  1.30           H  
ATOM   1597  HA  ALA A 104      14.650   7.628  13.839  1.00  1.30           H  
ATOM   1598 1HB  ALA A 104      13.187   6.687  15.589  1.00  1.30           H  
ATOM   1599 2HB  ALA A 104      12.238   7.292  14.207  1.00  1.30           H  
ATOM   1600 3HB  ALA A 104      12.553   5.554  14.363  1.00  1.30           H  
ATOM   1601  N   MET A 105      15.071   4.340  13.733  1.00  1.34           N  
ATOM   1602  CA  MET A 105      16.026   3.319  14.131  1.00  1.34           C  
ATOM   1603  C   MET A 105      17.373   3.548  13.478  1.00  1.34           C  
ATOM   1604  O   MET A 105      18.400   3.538  14.156  1.00  1.34           O  
ATOM   1605  CB  MET A 105      15.549   1.925  13.710  1.00  1.34           C  
ATOM   1606  CG  MET A 105      14.376   1.331  14.451  1.00  1.34           C  
ATOM   1607  SD  MET A 105      14.078  -0.390  13.965  1.00  1.34           S  
ATOM   1608  CE  MET A 105      13.302  -0.190  12.353  1.00  1.34           C  
ATOM   1609  H   MET A 105      14.276   4.073  13.146  1.00  1.34           H  
ATOM   1610  HA  MET A 105      16.158   3.360  15.211  1.00  1.34           H  
ATOM   1611 1HB  MET A 105      15.264   1.961  12.653  1.00  1.34           H  
ATOM   1612 2HB  MET A 105      16.379   1.225  13.791  1.00  1.34           H  
ATOM   1613 1HG  MET A 105      14.566   1.362  15.522  1.00  1.34           H  
ATOM   1614 2HG  MET A 105      13.486   1.899  14.245  1.00  1.34           H  
ATOM   1615 1HE  MET A 105      13.067  -1.164  11.932  1.00  1.34           H  
ATOM   1616 2HE  MET A 105      12.399   0.374  12.466  1.00  1.34           H  
ATOM   1617 3HE  MET A 105      13.977   0.343  11.686  1.00  1.34           H  
ATOM   1618  N   ALA A 106      17.376   3.783  12.162  1.00  1.40           N  
ATOM   1619  CA  ALA A 106      18.632   3.951  11.455  1.00  1.40           C  
ATOM   1620  C   ALA A 106      19.368   5.192  11.901  1.00  1.40           C  
ATOM   1621  O   ALA A 106      20.570   5.162  12.153  1.00  1.40           O  
ATOM   1622  CB  ALA A 106      18.362   4.023   9.979  1.00  1.40           C  
ATOM   1623  H   ALA A 106      16.509   3.811  11.624  1.00  1.40           H  
ATOM   1624  HA  ALA A 106      19.253   3.083  11.667  1.00  1.40           H  
ATOM   1625 1HB  ALA A 106      19.294   4.095   9.432  1.00  1.40           H  
ATOM   1626 2HB  ALA A 106      17.855   3.148   9.704  1.00  1.40           H  
ATOM   1627 3HB  ALA A 106      17.733   4.886   9.760  1.00  1.40           H  
ATOM   1628  N   GLY A 107      18.636   6.280  12.066  1.00  1.47           N  
ATOM   1629  CA  GLY A 107      19.220   7.535  12.465  1.00  1.47           C  
ATOM   1630  C   GLY A 107      19.919   7.372  13.791  1.00  1.47           C  
ATOM   1631  O   GLY A 107      21.112   7.658  13.910  1.00  1.47           O  
ATOM   1632  H   GLY A 107      17.640   6.263  11.883  1.00  1.47           H  
ATOM   1633 1HA  GLY A 107      19.927   7.871  11.707  1.00  1.47           H  
ATOM   1634 2HA  GLY A 107      18.436   8.288  12.543  1.00  1.47           H  
ATOM   1635  N   SER A 108      19.184   6.869  14.784  1.00  1.56           N  
ATOM   1636  CA  SER A 108      19.743   6.722  16.110  1.00  1.56           C  
ATOM   1637  C   SER A 108      20.950   5.796  16.118  1.00  1.56           C  
ATOM   1638  O   SER A 108      21.971   6.103  16.733  1.00  1.56           O  
ATOM   1639  CB  SER A 108      18.688   6.138  17.018  1.00  1.56           C  
ATOM   1640  OG  SER A 108      17.593   7.001  17.140  1.00  1.56           O  
ATOM   1641  H   SER A 108      18.207   6.605  14.634  1.00  1.56           H  
ATOM   1642  HA  SER A 108      20.046   7.702  16.472  1.00  1.56           H  
ATOM   1643 1HB  SER A 108      18.355   5.170  16.625  1.00  1.56           H  
ATOM   1644 2HB  SER A 108      19.129   5.964  17.994  1.00  1.56           H  
ATOM   1645  HG  SER A 108      17.065   6.858  16.315  1.00  1.56           H  
ATOM   1646  N   LEU A 109      20.874   4.688  15.399  1.00  1.66           N  
ATOM   1647  CA  LEU A 109      21.967   3.742  15.412  1.00  1.66           C  
ATOM   1648  C   LEU A 109      23.206   4.206  14.667  1.00  1.66           C  
ATOM   1649  O   LEU A 109      24.338   3.814  14.994  1.00  1.66           O  
ATOM   1650  CB  LEU A 109      21.456   2.436  14.920  1.00  1.66           C  
ATOM   1651  CG  LEU A 109      20.518   1.853  15.816  1.00  1.66           C  
ATOM   1652  CD1 LEU A 109      19.964   0.601  15.238  1.00  1.66           C  
ATOM   1653  CD2 LEU A 109      21.229   1.634  17.044  1.00  1.66           C  
ATOM   1654  H   LEU A 109      20.027   4.461  14.870  1.00  1.66           H  
ATOM   1655  HA  LEU A 109      22.259   3.599  16.451  1.00  1.66           H  
ATOM   1656 1HB  LEU A 109      20.992   2.568  13.952  1.00  1.66           H  
ATOM   1657 2HB  LEU A 109      22.272   1.777  14.873  1.00  1.66           H  
ATOM   1658  HG  LEU A 109      19.689   2.535  15.996  1.00  1.66           H  
ATOM   1659 1HD1 LEU A 109      19.256   0.157  15.936  1.00  1.66           H  
ATOM   1660 2HD1 LEU A 109      19.452   0.843  14.305  1.00  1.66           H  
ATOM   1661 3HD1 LEU A 109      20.777  -0.095  15.045  1.00  1.66           H  
ATOM   1662 1HD2 LEU A 109      20.553   1.209  17.724  1.00  1.66           H  
ATOM   1663 2HD2 LEU A 109      22.051   0.967  16.860  1.00  1.66           H  
ATOM   1664 3HD2 LEU A 109      21.607   2.578  17.439  1.00  1.66           H  
ATOM   1665  N   PHE A 110      23.034   5.056  13.672  1.00  1.77           N  
ATOM   1666  CA  PHE A 110      24.211   5.633  13.065  1.00  1.77           C  
ATOM   1667  C   PHE A 110      24.833   6.654  14.024  1.00  1.77           C  
ATOM   1668  O   PHE A 110      26.047   6.661  14.230  1.00  1.77           O  
ATOM   1669  CB  PHE A 110      23.900   6.184  11.685  1.00  1.77           C  
ATOM   1670  CG  PHE A 110      24.031   5.111  10.649  1.00  1.77           C  
ATOM   1671  CD1 PHE A 110      22.979   4.314  10.200  1.00  1.77           C  
ATOM   1672  CD2 PHE A 110      25.261   4.903  10.121  1.00  1.77           C  
ATOM   1673  CE1 PHE A 110      23.187   3.359   9.266  1.00  1.77           C  
ATOM   1674  CE2 PHE A 110      25.460   3.955   9.205  1.00  1.77           C  
ATOM   1675  CZ  PHE A 110      24.425   3.177   8.783  1.00  1.77           C  
ATOM   1676  H   PHE A 110      22.099   5.320  13.349  1.00  1.77           H  
ATOM   1677  HA  PHE A 110      24.941   4.835  12.915  1.00  1.77           H  
ATOM   1678 1HB  PHE A 110      22.873   6.568  11.669  1.00  1.77           H  
ATOM   1679 2HB  PHE A 110      24.574   7.000  11.442  1.00  1.77           H  
ATOM   1680  HD1 PHE A 110      21.996   4.451  10.585  1.00  1.77           H  
ATOM   1681  HD2 PHE A 110      26.094   5.519  10.459  1.00  1.77           H  
ATOM   1682  HE1 PHE A 110      22.362   2.737   8.915  1.00  1.77           H  
ATOM   1683  HE2 PHE A 110      26.452   3.811   8.811  1.00  1.77           H  
ATOM   1684  HZ  PHE A 110      24.597   2.408   8.060  1.00  1.77           H  
ATOM   1685  N   LEU A 111      23.995   7.446  14.700  1.00  1.85           N  
ATOM   1686  CA  LEU A 111      24.479   8.451  15.650  1.00  1.85           C  
ATOM   1687  C   LEU A 111      25.221   7.816  16.832  1.00  1.85           C  
ATOM   1688  O   LEU A 111      26.210   8.367  17.320  1.00  1.85           O  
ATOM   1689  CB  LEU A 111      23.307   9.286  16.163  1.00  1.85           C  
ATOM   1690  CG  LEU A 111      22.665  10.219  15.134  1.00  1.85           C  
ATOM   1691  CD1 LEU A 111      21.399  10.816  15.720  1.00  1.85           C  
ATOM   1692  CD2 LEU A 111      23.656  11.300  14.760  1.00  1.85           C  
ATOM   1693  H   LEU A 111      22.993   7.388  14.520  1.00  1.85           H  
ATOM   1694  HA  LEU A 111      25.171   9.109  15.127  1.00  1.85           H  
ATOM   1695 1HB  LEU A 111      22.534   8.609  16.520  1.00  1.85           H  
ATOM   1696 2HB  LEU A 111      23.647   9.888  17.002  1.00  1.85           H  
ATOM   1697  HG  LEU A 111      22.402   9.660  14.245  1.00  1.85           H  
ATOM   1698 1HD1 LEU A 111      20.934  11.474  14.988  1.00  1.85           H  
ATOM   1699 2HD1 LEU A 111      20.707  10.012  15.972  1.00  1.85           H  
ATOM   1700 3HD1 LEU A 111      21.643  11.381  16.617  1.00  1.85           H  
ATOM   1701 1HD2 LEU A 111      23.205  11.965  14.024  1.00  1.85           H  
ATOM   1702 2HD2 LEU A 111      23.924  11.870  15.649  1.00  1.85           H  
ATOM   1703 3HD2 LEU A 111      24.549  10.841  14.338  1.00  1.85           H  
ATOM   1704  N   GLU A 112      24.778   6.629  17.250  1.00  1.90           N  
ATOM   1705  CA  GLU A 112      25.392   5.902  18.360  1.00  1.90           C  
ATOM   1706  C   GLU A 112      26.617   5.070  17.949  1.00  1.90           C  
ATOM   1707  O   GLU A 112      27.214   4.399  18.793  1.00  1.90           O  
ATOM   1708  CB  GLU A 112      24.367   4.975  19.034  1.00  1.90           C  
ATOM   1709  CG  GLU A 112      23.188   5.678  19.763  1.00  1.90           C  
ATOM   1710  CD  GLU A 112      23.594   6.454  21.012  1.00  1.90           C  
ATOM   1711  OE1 GLU A 112      24.275   5.896  21.840  1.00  1.90           O  
ATOM   1712  OE2 GLU A 112      23.206   7.596  21.138  1.00  1.90           O  
ATOM   1713  H   GLU A 112      23.937   6.246  16.818  1.00  1.90           H  
ATOM   1714  HA  GLU A 112      25.721   6.635  19.096  1.00  1.90           H  
ATOM   1715 1HB  GLU A 112      23.924   4.331  18.272  1.00  1.90           H  
ATOM   1716 2HB  GLU A 112      24.873   4.329  19.750  1.00  1.90           H  
ATOM   1717 1HG  GLU A 112      22.726   6.378  19.075  1.00  1.90           H  
ATOM   1718 2HG  GLU A 112      22.442   4.927  20.025  1.00  1.90           H  
ATOM   1719  N   GLY A 113      26.988   5.081  16.662  1.00  1.94           N  
ATOM   1720  CA  GLY A 113      28.151   4.320  16.214  1.00  1.94           C  
ATOM   1721  C   GLY A 113      27.934   2.807  16.146  1.00  1.94           C  
ATOM   1722  O   GLY A 113      28.884   2.043  16.335  1.00  1.94           O  
ATOM   1723  H   GLY A 113      26.490   5.650  15.977  1.00  1.94           H  
ATOM   1724 1HA  GLY A 113      28.435   4.680  15.226  1.00  1.94           H  
ATOM   1725 2HA  GLY A 113      28.988   4.535  16.875  1.00  1.94           H  
ATOM   1726  N   ILE A 114      26.699   2.370  15.914  1.00  1.96           N  
ATOM   1727  CA  ILE A 114      26.387   0.948  15.868  1.00  1.96           C  
ATOM   1728  C   ILE A 114      26.347   0.436  14.425  1.00  1.96           C  
ATOM   1729  O   ILE A 114      26.880  -0.635  14.105  1.00  1.96           O  
ATOM   1730  CB  ILE A 114      25.030   0.687  16.499  1.00  1.96           C  
ATOM   1731  CG1 ILE A 114      24.996   1.233  17.939  1.00  1.96           C  
ATOM   1732  CG2 ILE A 114      24.725  -0.793  16.449  1.00  1.96           C  
ATOM   1733  CD1 ILE A 114      26.022   0.642  18.872  1.00  1.96           C  
ATOM   1734  H   ILE A 114      25.943   3.036  15.755  1.00  1.96           H  
ATOM   1735  HA  ILE A 114      27.155   0.400  16.412  1.00  1.96           H  
ATOM   1736  HB  ILE A 114      24.279   1.225  15.939  1.00  1.96           H  
ATOM   1737 1HG1 ILE A 114      25.165   2.305  17.895  1.00  1.96           H  
ATOM   1738 2HG1 ILE A 114      24.012   1.064  18.357  1.00  1.96           H  
ATOM   1739 1HG2 ILE A 114      23.763  -0.980  16.858  1.00  1.96           H  
ATOM   1740 2HG2 ILE A 114      24.745  -1.115  15.415  1.00  1.96           H  
ATOM   1741 3HG2 ILE A 114      25.476  -1.347  17.017  1.00  1.96           H  
ATOM   1742 1HD1 ILE A 114      25.917   1.105  19.855  1.00  1.96           H  
ATOM   1743 2HD1 ILE A 114      25.872  -0.434  18.960  1.00  1.96           H  
ATOM   1744 3HD1 ILE A 114      27.023   0.840  18.484  1.00  1.96           H  
ATOM   1745  N   LEU A 115      25.664   1.188  13.571  1.00  1.93           N  
ATOM   1746  CA  LEU A 115      25.514   0.797  12.175  1.00  1.93           C  
ATOM   1747  C   LEU A 115      26.589   1.326  11.230  1.00  1.93           C  
ATOM   1748  O   LEU A 115      27.235   2.347  11.471  1.00  1.93           O  
ATOM   1749  CB  LEU A 115      24.150   1.198  11.616  1.00  1.93           C  
ATOM   1750  CG  LEU A 115      22.928   0.568  12.214  1.00  1.93           C  
ATOM   1751  CD1 LEU A 115      21.680   1.177  11.578  1.00  1.93           C  
ATOM   1752  CD2 LEU A 115      22.959  -0.858  11.967  1.00  1.93           C  
ATOM   1753  H   LEU A 115      25.250   2.057  13.908  1.00  1.93           H  
ATOM   1754  HA  LEU A 115      25.561  -0.288  12.140  1.00  1.93           H  
ATOM   1755 1HB  LEU A 115      24.053   2.262  11.758  1.00  1.93           H  
ATOM   1756 2HB  LEU A 115      24.143   0.972  10.554  1.00  1.93           H  
ATOM   1757  HG  LEU A 115      22.920   0.723  13.241  1.00  1.93           H  
ATOM   1758 1HD1 LEU A 115      20.794   0.723  12.004  1.00  1.93           H  
ATOM   1759 2HD1 LEU A 115      21.667   2.250  11.769  1.00  1.93           H  
ATOM   1760 3HD1 LEU A 115      21.697   0.998  10.506  1.00  1.93           H  
ATOM   1761 1HD2 LEU A 115      22.080  -1.325  12.387  1.00  1.93           H  
ATOM   1762 2HD2 LEU A 115      22.979  -1.022  10.914  1.00  1.93           H  
ATOM   1763 3HD2 LEU A 115      23.848  -1.262  12.426  1.00  1.93           H  
ATOM   1764  N   ASN A 116      26.751   0.592  10.139  1.00  1.87           N  
ATOM   1765  CA  ASN A 116      27.597   0.920   8.998  1.00  1.87           C  
ATOM   1766  C   ASN A 116      26.861   0.320   7.810  1.00  1.87           C  
ATOM   1767  O   ASN A 116      25.759  -0.175   8.013  1.00  1.87           O  
ATOM   1768  CB  ASN A 116      29.012   0.399   9.180  1.00  1.87           C  
ATOM   1769  CG  ASN A 116      29.110  -1.108   9.302  1.00  1.87           C  
ATOM   1770  OD1 ASN A 116      28.245  -1.859   8.832  1.00  1.87           O  
ATOM   1771  ND2 ASN A 116      30.167  -1.562   9.934  1.00  1.87           N  
ATOM   1772  H   ASN A 116      26.198  -0.245  10.079  1.00  1.87           H  
ATOM   1773  HA  ASN A 116      27.643   1.996   8.862  1.00  1.87           H  
ATOM   1774 1HB  ASN A 116      29.626   0.721   8.340  1.00  1.87           H  
ATOM   1775 2HB  ASN A 116      29.440   0.847  10.081  1.00  1.87           H  
ATOM   1776 1HD2 ASN A 116      30.295  -2.548  10.049  1.00  1.87           H  
ATOM   1777 2HD2 ASN A 116      30.847  -0.922  10.299  1.00  1.87           H  
ATOM   1778  N   SER A 117      27.427   0.309   6.603  1.00  1.79           N  
ATOM   1779  CA  SER A 117      26.660  -0.207   5.452  1.00  1.79           C  
ATOM   1780  C   SER A 117      26.248  -1.682   5.560  1.00  1.79           C  
ATOM   1781  O   SER A 117      25.126  -2.055   5.193  1.00  1.79           O  
ATOM   1782  CB  SER A 117      27.457  -0.042   4.175  1.00  1.79           C  
ATOM   1783  OG  SER A 117      27.643   1.313   3.846  1.00  1.79           O  
ATOM   1784  H   SER A 117      28.351   0.693   6.465  1.00  1.79           H  
ATOM   1785  HA  SER A 117      25.749   0.386   5.367  1.00  1.79           H  
ATOM   1786 1HB  SER A 117      28.426  -0.529   4.291  1.00  1.79           H  
ATOM   1787 2HB  SER A 117      26.938  -0.547   3.360  1.00  1.79           H  
ATOM   1788  HG  SER A 117      28.203   1.317   3.059  1.00  1.79           H  
ATOM   1789  N   ASP A 118      27.136  -2.530   6.070  1.00  1.69           N  
ATOM   1790  CA  ASP A 118      26.809  -3.946   6.148  1.00  1.69           C  
ATOM   1791  C   ASP A 118      25.780  -4.185   7.240  1.00  1.69           C  
ATOM   1792  O   ASP A 118      24.836  -4.975   7.072  1.00  1.69           O  
ATOM   1793  CB  ASP A 118      28.067  -4.765   6.429  1.00  1.69           C  
ATOM   1794  CG  ASP A 118      29.043  -4.778   5.255  1.00  1.69           C  
ATOM   1795  OD1 ASP A 118      28.663  -4.372   4.178  1.00  1.69           O  
ATOM   1796  OD2 ASP A 118      30.160  -5.192   5.446  1.00  1.69           O  
ATOM   1797  H   ASP A 118      28.034  -2.192   6.389  1.00  1.69           H  
ATOM   1798  HA  ASP A 118      26.383  -4.262   5.195  1.00  1.69           H  
ATOM   1799 1HB  ASP A 118      28.576  -4.352   7.304  1.00  1.69           H  
ATOM   1800 2HB  ASP A 118      27.787  -5.790   6.670  1.00  1.69           H  
ATOM   1801  N   ASN A 119      25.948  -3.483   8.364  1.00  1.57           N  
ATOM   1802  CA  ASN A 119      25.026  -3.644   9.471  1.00  1.57           C  
ATOM   1803  C   ASN A 119      23.699  -2.991   9.128  1.00  1.57           C  
ATOM   1804  O   ASN A 119      22.655  -3.417   9.609  1.00  1.57           O  
ATOM   1805  CB  ASN A 119      25.552  -3.061  10.766  1.00  1.57           C  
ATOM   1806  CG  ASN A 119      26.680  -3.795  11.378  1.00  1.57           C  
ATOM   1807  OD1 ASN A 119      26.936  -4.958  11.043  1.00  1.57           O  
ATOM   1808  ND2 ASN A 119      27.365  -3.161  12.316  1.00  1.57           N  
ATOM   1809  H   ASN A 119      26.736  -2.847   8.445  1.00  1.57           H  
ATOM   1810  HA  ASN A 119      24.846  -4.707   9.622  1.00  1.57           H  
ATOM   1811 1HB  ASN A 119      25.853  -2.042  10.594  1.00  1.57           H  
ATOM   1812 2HB  ASN A 119      24.749  -3.060  11.484  1.00  1.57           H  
ATOM   1813 1HD2 ASN A 119      28.126  -3.624  12.769  1.00  1.57           H  
ATOM   1814 2HD2 ASN A 119      27.120  -2.212  12.621  1.00  1.57           H  
ATOM   1815  N   ALA A 120      23.723  -1.931   8.315  1.00  1.44           N  
ATOM   1816  CA  ALA A 120      22.500  -1.242   7.939  1.00  1.44           C  
ATOM   1817  C   ALA A 120      21.615  -2.154   7.143  1.00  1.44           C  
ATOM   1818  O   ALA A 120      20.430  -2.305   7.436  1.00  1.44           O  
ATOM   1819  CB  ALA A 120      22.819  -0.025   7.105  1.00  1.44           C  
ATOM   1820  H   ALA A 120      24.603  -1.579   7.956  1.00  1.44           H  
ATOM   1821  HA  ALA A 120      21.971  -0.947   8.841  1.00  1.44           H  
ATOM   1822 1HB  ALA A 120      21.920   0.479   6.821  1.00  1.44           H  
ATOM   1823 2HB  ALA A 120      23.431   0.634   7.676  1.00  1.44           H  
ATOM   1824 3HB  ALA A 120      23.351  -0.329   6.207  1.00  1.44           H  
ATOM   1825  N   ALA A 121      22.194  -2.801   6.134  1.00  1.32           N  
ATOM   1826  CA  ALA A 121      21.406  -3.712   5.333  1.00  1.32           C  
ATOM   1827  C   ALA A 121      20.951  -4.898   6.172  1.00  1.32           C  
ATOM   1828  O   ALA A 121      19.796  -5.322   6.092  1.00  1.32           O  
ATOM   1829  CB  ALA A 121      22.209  -4.174   4.141  1.00  1.32           C  
ATOM   1830  H   ALA A 121      23.182  -2.646   5.913  1.00  1.32           H  
ATOM   1831  HA  ALA A 121      20.520  -3.183   4.988  1.00  1.32           H  
ATOM   1832 1HB  ALA A 121      21.605  -4.843   3.532  1.00  1.32           H  
ATOM   1833 2HB  ALA A 121      22.509  -3.309   3.549  1.00  1.32           H  
ATOM   1834 3HB  ALA A 121      23.100  -4.700   4.491  1.00  1.32           H  
ATOM   1835  N   THR A 122      21.843  -5.411   7.024  1.00  1.22           N  
ATOM   1836  CA  THR A 122      21.502  -6.564   7.835  1.00  1.22           C  
ATOM   1837  C   THR A 122      20.379  -6.248   8.809  1.00  1.22           C  
ATOM   1838  O   THR A 122      19.417  -7.011   8.925  1.00  1.22           O  
ATOM   1839  CB  THR A 122      22.724  -7.055   8.616  1.00  1.22           C  
ATOM   1840  OG1 THR A 122      23.762  -7.444   7.697  1.00  1.22           O  
ATOM   1841  CG2 THR A 122      22.343  -8.224   9.484  1.00  1.22           C  
ATOM   1842  H   THR A 122      22.791  -5.038   7.081  1.00  1.22           H  
ATOM   1843  HA  THR A 122      21.165  -7.362   7.175  1.00  1.22           H  
ATOM   1844  HB  THR A 122      23.095  -6.252   9.245  1.00  1.22           H  
ATOM   1845  HG1 THR A 122      24.144  -6.628   7.287  1.00  1.22           H  
ATOM   1846 1HG2 THR A 122      23.215  -8.562  10.040  1.00  1.22           H  
ATOM   1847 2HG2 THR A 122      21.564  -7.910  10.177  1.00  1.22           H  
ATOM   1848 3HG2 THR A 122      21.971  -9.034   8.858  1.00  1.22           H  
ATOM   1849  N   LEU A 123      20.481  -5.116   9.500  1.00  1.15           N  
ATOM   1850  CA  LEU A 123      19.470  -4.742  10.463  1.00  1.15           C  
ATOM   1851  C   LEU A 123      18.148  -4.505   9.753  1.00  1.15           C  
ATOM   1852  O   LEU A 123      17.109  -4.928  10.254  1.00  1.15           O  
ATOM   1853  CB  LEU A 123      19.860  -3.504  11.276  1.00  1.15           C  
ATOM   1854  CG  LEU A 123      18.791  -3.124  12.367  1.00  1.15           C  
ATOM   1855  CD1 LEU A 123      18.662  -4.273  13.368  1.00  1.15           C  
ATOM   1856  CD2 LEU A 123      19.135  -1.813  13.050  1.00  1.15           C  
ATOM   1857  H   LEU A 123      21.282  -4.511   9.372  1.00  1.15           H  
ATOM   1858  HA  LEU A 123      19.339  -5.568  11.158  1.00  1.15           H  
ATOM   1859 1HB  LEU A 123      20.802  -3.709  11.777  1.00  1.15           H  
ATOM   1860 2HB  LEU A 123      20.019  -2.668  10.598  1.00  1.15           H  
ATOM   1861  HG  LEU A 123      17.841  -3.020  11.889  1.00  1.15           H  
ATOM   1862 1HD1 LEU A 123      17.897  -4.032  14.106  1.00  1.15           H  
ATOM   1863 2HD1 LEU A 123      18.382  -5.187  12.845  1.00  1.15           H  
ATOM   1864 3HD1 LEU A 123      19.601  -4.423  13.869  1.00  1.15           H  
ATOM   1865 1HD2 LEU A 123      18.359  -1.579  13.780  1.00  1.15           H  
ATOM   1866 2HD2 LEU A 123      20.067  -1.888  13.545  1.00  1.15           H  
ATOM   1867 3HD2 LEU A 123      19.189  -1.018  12.318  1.00  1.15           H  
ATOM   1868  N   ALA A 124      18.171  -3.827   8.591  1.00  1.09           N  
ATOM   1869  CA  ALA A 124      16.945  -3.562   7.844  1.00  1.09           C  
ATOM   1870  C   ALA A 124      16.245  -4.855   7.475  1.00  1.09           C  
ATOM   1871  O   ALA A 124      15.019  -4.971   7.591  1.00  1.09           O  
ATOM   1872  CB  ALA A 124      17.265  -2.800   6.572  1.00  1.09           C  
ATOM   1873  H   ALA A 124      19.051  -3.472   8.213  1.00  1.09           H  
ATOM   1874  HA  ALA A 124      16.277  -2.977   8.470  1.00  1.09           H  
ATOM   1875 1HB  ALA A 124      16.352  -2.600   6.030  1.00  1.09           H  
ATOM   1876 2HB  ALA A 124      17.751  -1.863   6.812  1.00  1.09           H  
ATOM   1877 3HB  ALA A 124      17.929  -3.397   5.952  1.00  1.09           H  
ATOM   1878  N   LYS A 125      17.028  -5.865   7.084  1.00  1.05           N  
ATOM   1879  CA  LYS A 125      16.453  -7.151   6.744  1.00  1.05           C  
ATOM   1880  C   LYS A 125      15.903  -7.834   7.978  1.00  1.05           C  
ATOM   1881  O   LYS A 125      14.796  -8.367   7.957  1.00  1.05           O  
ATOM   1882  CB  LYS A 125      17.500  -8.042   6.073  1.00  1.05           C  
ATOM   1883  CG  LYS A 125      17.896  -7.621   4.659  1.00  1.05           C  
ATOM   1884  CD  LYS A 125      18.998  -8.498   4.101  1.00  1.05           C  
ATOM   1885  CE  LYS A 125      19.395  -8.055   2.699  1.00  1.05           C  
ATOM   1886  NZ  LYS A 125      20.494  -8.895   2.138  1.00  1.05           N  
ATOM   1887  H   LYS A 125      18.035  -5.724   6.984  1.00  1.05           H  
ATOM   1888  HA  LYS A 125      15.629  -6.994   6.063  1.00  1.05           H  
ATOM   1889 1HB  LYS A 125      18.407  -8.042   6.680  1.00  1.05           H  
ATOM   1890 2HB  LYS A 125      17.132  -9.065   6.033  1.00  1.05           H  
ATOM   1891 1HG  LYS A 125      17.040  -7.742   4.017  1.00  1.05           H  
ATOM   1892 2HG  LYS A 125      18.200  -6.577   4.646  1.00  1.05           H  
ATOM   1893 1HD  LYS A 125      19.872  -8.431   4.755  1.00  1.05           H  
ATOM   1894 2HD  LYS A 125      18.665  -9.533   4.071  1.00  1.05           H  
ATOM   1895 1HE  LYS A 125      18.527  -8.124   2.046  1.00  1.05           H  
ATOM   1896 2HE  LYS A 125      19.727  -7.016   2.737  1.00  1.05           H  
ATOM   1897 1HZ  LYS A 125      20.728  -8.570   1.210  1.00  1.05           H  
ATOM   1898 2HZ  LYS A 125      21.307  -8.827   2.733  1.00  1.05           H  
ATOM   1899 3HZ  LYS A 125      20.192  -9.858   2.090  1.00  1.05           H  
ATOM   1900  N   LYS A 126      16.636  -7.781   9.088  1.00  1.02           N  
ATOM   1901  CA  LYS A 126      16.154  -8.431  10.294  1.00  1.02           C  
ATOM   1902  C   LYS A 126      14.899  -7.768  10.835  1.00  1.02           C  
ATOM   1903  O   LYS A 126      13.959  -8.451  11.246  1.00  1.02           O  
ATOM   1904  CB  LYS A 126      17.247  -8.458  11.369  1.00  1.02           C  
ATOM   1905  CG  LYS A 126      18.388  -9.441  11.075  1.00  1.02           C  
ATOM   1906  CD  LYS A 126      19.461  -9.411  12.155  1.00  1.02           C  
ATOM   1907  CE  LYS A 126      20.540 -10.458  11.874  1.00  1.02           C  
ATOM   1908  NZ  LYS A 126      21.638 -10.423  12.879  1.00  1.02           N  
ATOM   1909  H   LYS A 126      17.549  -7.327   9.081  1.00  1.02           H  
ATOM   1910  HA  LYS A 126      15.901  -9.460  10.046  1.00  1.02           H  
ATOM   1911 1HB  LYS A 126      17.680  -7.461  11.458  1.00  1.02           H  
ATOM   1912 2HB  LYS A 126      16.809  -8.713  12.332  1.00  1.02           H  
ATOM   1913 1HG  LYS A 126      17.984 -10.449  11.006  1.00  1.02           H  
ATOM   1914 2HG  LYS A 126      18.843  -9.186  10.119  1.00  1.02           H  
ATOM   1915 1HD  LYS A 126      19.920  -8.420  12.174  1.00  1.02           H  
ATOM   1916 2HD  LYS A 126      19.013  -9.605  13.130  1.00  1.02           H  
ATOM   1917 1HE  LYS A 126      20.084 -11.446  11.887  1.00  1.02           H  
ATOM   1918 2HE  LYS A 126      20.957 -10.282  10.890  1.00  1.02           H  
ATOM   1919 1HZ  LYS A 126      22.324 -11.130  12.654  1.00  1.02           H  
ATOM   1920 2HZ  LYS A 126      22.078  -9.514  12.871  1.00  1.02           H  
ATOM   1921 3HZ  LYS A 126      21.262 -10.604  13.799  1.00  1.02           H  
ATOM   1922  N   CYS A 127      14.844  -6.439  10.799  1.00  1.00           N  
ATOM   1923  CA  CYS A 127      13.685  -5.751  11.329  1.00  1.00           C  
ATOM   1924  C   CYS A 127      12.474  -6.020  10.466  1.00  1.00           C  
ATOM   1925  O   CYS A 127      11.411  -6.392  10.964  1.00  1.00           O  
ATOM   1926  CB  CYS A 127      13.916  -4.244  11.345  1.00  1.00           C  
ATOM   1927  SG  CYS A 127      15.151  -3.698  12.486  1.00  1.00           S  
ATOM   1928  H   CYS A 127      15.632  -5.909  10.443  1.00  1.00           H  
ATOM   1929  HA  CYS A 127      13.495  -6.107  12.342  1.00  1.00           H  
ATOM   1930 1HB  CYS A 127      14.214  -3.912  10.347  1.00  1.00           H  
ATOM   1931 2HB  CYS A 127      12.992  -3.749  11.604  1.00  1.00           H  
ATOM   1932  HG  CYS A 127      16.185  -4.265  11.803  1.00  1.00           H  
ATOM   1933  N   ALA A 128      12.628  -5.874   9.152  1.00  0.98           N  
ATOM   1934  CA  ALA A 128      11.497  -6.085   8.271  1.00  0.98           C  
ATOM   1935  C   ALA A 128      11.015  -7.537   8.321  1.00  0.98           C  
ATOM   1936  O   ALA A 128       9.807  -7.784   8.335  1.00  0.98           O  
ATOM   1937  CB  ALA A 128      11.869  -5.682   6.864  1.00  0.98           C  
ATOM   1938  H   ALA A 128      13.525  -5.597   8.749  1.00  0.98           H  
ATOM   1939  HA  ALA A 128      10.682  -5.448   8.613  1.00  0.98           H  
ATOM   1940 1HB  ALA A 128      11.007  -5.808   6.219  1.00  0.98           H  
ATOM   1941 2HB  ALA A 128      12.184  -4.637   6.848  1.00  0.98           H  
ATOM   1942 3HB  ALA A 128      12.690  -6.310   6.522  1.00  0.98           H  
ATOM   1943  N   ASN A 129      11.948  -8.499   8.390  1.00  0.96           N  
ATOM   1944  CA  ASN A 129      11.581  -9.911   8.424  1.00  0.96           C  
ATOM   1945  C   ASN A 129      10.907 -10.283   9.740  1.00  0.96           C  
ATOM   1946  O   ASN A 129       9.976 -11.093   9.763  1.00  0.96           O  
ATOM   1947  CB  ASN A 129      12.800 -10.780   8.204  1.00  0.96           C  
ATOM   1948  CG  ASN A 129      13.317 -10.725   6.777  1.00  0.96           C  
ATOM   1949  OD1 ASN A 129      12.600 -10.373   5.830  1.00  0.96           O  
ATOM   1950  ND2 ASN A 129      14.566 -11.079   6.613  1.00  0.96           N  
ATOM   1951  H   ASN A 129      12.940  -8.264   8.380  1.00  0.96           H  
ATOM   1952  HA  ASN A 129      10.864 -10.100   7.624  1.00  0.96           H  
ATOM   1953 1HB  ASN A 129      13.594 -10.459   8.880  1.00  0.96           H  
ATOM   1954 2HB  ASN A 129      12.559 -11.813   8.451  1.00  0.96           H  
ATOM   1955 1HD2 ASN A 129      14.973 -11.067   5.703  1.00  0.96           H  
ATOM   1956 2HD2 ASN A 129      15.110 -11.354   7.403  1.00  0.96           H  
ATOM   1957  N   ASP A 130      11.342  -9.667  10.841  1.00  0.94           N  
ATOM   1958  CA  ASP A 130      10.746  -9.951  12.135  1.00  0.94           C  
ATOM   1959  C   ASP A 130       9.335  -9.398  12.152  1.00  0.94           C  
ATOM   1960  O   ASP A 130       8.406 -10.056  12.631  1.00  0.94           O  
ATOM   1961  CB  ASP A 130      11.591  -9.356  13.258  1.00  0.94           C  
ATOM   1962  CG  ASP A 130      11.156  -9.763  14.640  1.00  0.94           C  
ATOM   1963  OD1 ASP A 130      11.142 -10.952  14.932  1.00  0.94           O  
ATOM   1964  OD2 ASP A 130      10.884  -8.904  15.430  1.00  0.94           O  
ATOM   1965  H   ASP A 130      12.130  -9.018  10.800  1.00  0.94           H  
ATOM   1966  HA  ASP A 130      10.697 -11.030  12.270  1.00  0.94           H  
ATOM   1967 1HB  ASP A 130      12.632  -9.652  13.117  1.00  0.94           H  
ATOM   1968 2HB  ASP A 130      11.562  -8.263  13.187  1.00  0.94           H  
ATOM   1969  N   MET A 131       9.163  -8.201  11.590  1.00  0.92           N  
ATOM   1970  CA  MET A 131       7.847  -7.610  11.502  1.00  0.92           C  
ATOM   1971  C   MET A 131       6.945  -8.496  10.658  1.00  0.92           C  
ATOM   1972  O   MET A 131       5.787  -8.716  11.021  1.00  0.92           O  
ATOM   1973  CB  MET A 131       7.958  -6.179  10.966  1.00  0.92           C  
ATOM   1974  CG  MET A 131       8.615  -5.205  11.972  1.00  0.92           C  
ATOM   1975  SD  MET A 131       8.899  -3.569  11.309  1.00  0.92           S  
ATOM   1976  CE  MET A 131       9.863  -2.797  12.643  1.00  0.92           C  
ATOM   1977  H   MET A 131       9.966  -7.684  11.228  1.00  0.92           H  
ATOM   1978  HA  MET A 131       7.414  -7.575  12.487  1.00  0.92           H  
ATOM   1979 1HB  MET A 131       8.548  -6.176  10.051  1.00  0.92           H  
ATOM   1980 2HB  MET A 131       6.971  -5.795  10.727  1.00  0.92           H  
ATOM   1981 1HG  MET A 131       7.961  -5.101  12.829  1.00  0.92           H  
ATOM   1982 2HG  MET A 131       9.558  -5.611  12.326  1.00  0.92           H  
ATOM   1983 1HE  MET A 131      10.111  -1.771  12.369  1.00  0.92           H  
ATOM   1984 2HE  MET A 131       9.276  -2.794  13.565  1.00  0.92           H  
ATOM   1985 3HE  MET A 131      10.782  -3.362  12.802  1.00  0.92           H  
ATOM   1986  N   GLU A 132       7.453  -9.028   9.535  1.00  0.90           N  
ATOM   1987  CA  GLU A 132       6.625  -9.898   8.707  1.00  0.90           C  
ATOM   1988  C   GLU A 132       6.204 -11.141   9.481  1.00  0.90           C  
ATOM   1989  O   GLU A 132       5.039 -11.540   9.422  1.00  0.90           O  
ATOM   1990  CB  GLU A 132       7.334 -10.306   7.411  1.00  0.90           C  
ATOM   1991  CG  GLU A 132       6.440 -11.137   6.462  1.00  0.90           C  
ATOM   1992  CD  GLU A 132       7.101 -11.525   5.137  1.00  0.90           C  
ATOM   1993  OE1 GLU A 132       8.106 -12.193   5.152  1.00  0.90           O  
ATOM   1994  OE2 GLU A 132       6.591 -11.124   4.112  1.00  0.90           O  
ATOM   1995  H   GLU A 132       8.405  -8.801   9.244  1.00  0.90           H  
ATOM   1996  HA  GLU A 132       5.720  -9.361   8.442  1.00  0.90           H  
ATOM   1997 1HB  GLU A 132       7.664  -9.414   6.879  1.00  0.90           H  
ATOM   1998 2HB  GLU A 132       8.221 -10.893   7.649  1.00  0.90           H  
ATOM   1999 1HG  GLU A 132       6.136 -12.046   6.983  1.00  0.90           H  
ATOM   2000 2HG  GLU A 132       5.541 -10.558   6.255  1.00  0.90           H  
ATOM   2001  N   ALA A 133       7.145 -11.754  10.216  1.00  0.89           N  
ATOM   2002  CA  ALA A 133       6.827 -12.949  10.994  1.00  0.89           C  
ATOM   2003  C   ALA A 133       5.751 -12.644  12.029  1.00  0.89           C  
ATOM   2004  O   ALA A 133       4.797 -13.415  12.203  1.00  0.89           O  
ATOM   2005  CB  ALA A 133       8.078 -13.463  11.679  1.00  0.89           C  
ATOM   2006  H   ALA A 133       8.101 -11.397  10.212  1.00  0.89           H  
ATOM   2007  HA  ALA A 133       6.446 -13.708  10.314  1.00  0.89           H  
ATOM   2008 1HB  ALA A 133       7.844 -14.362  12.243  1.00  0.89           H  
ATOM   2009 2HB  ALA A 133       8.835 -13.687  10.928  1.00  0.89           H  
ATOM   2010 3HB  ALA A 133       8.459 -12.697  12.356  1.00  0.89           H  
ATOM   2011  N   PHE A 134       5.866 -11.482  12.671  1.00  0.90           N  
ATOM   2012  CA  PHE A 134       4.876 -11.027  13.623  1.00  0.90           C  
ATOM   2013  C   PHE A 134       3.525 -10.883  12.962  1.00  0.90           C  
ATOM   2014  O   PHE A 134       2.522 -11.400  13.448  1.00  0.90           O  
ATOM   2015  CB  PHE A 134       5.286  -9.694  14.223  1.00  0.90           C  
ATOM   2016  CG  PHE A 134       4.207  -9.040  14.989  1.00  0.90           C  
ATOM   2017  CD1 PHE A 134       3.879  -9.419  16.267  1.00  0.90           C  
ATOM   2018  CD2 PHE A 134       3.502  -8.010  14.389  1.00  0.90           C  
ATOM   2019  CE1 PHE A 134       2.853  -8.782  16.922  1.00  0.90           C  
ATOM   2020  CE2 PHE A 134       2.493  -7.381  15.039  1.00  0.90           C  
ATOM   2021  CZ  PHE A 134       2.159  -7.765  16.294  1.00  0.90           C  
ATOM   2022  H   PHE A 134       6.689 -10.898  12.504  1.00  0.90           H  
ATOM   2023  HA  PHE A 134       4.791 -11.765  14.421  1.00  0.90           H  
ATOM   2024 1HB  PHE A 134       6.139  -9.845  14.867  1.00  0.90           H  
ATOM   2025 2HB  PHE A 134       5.597  -9.020  13.443  1.00  0.90           H  
ATOM   2026  HD1 PHE A 134       4.427 -10.225  16.749  1.00  0.90           H  
ATOM   2027  HD2 PHE A 134       3.772  -7.711  13.375  1.00  0.90           H  
ATOM   2028  HE1 PHE A 134       2.578  -9.083  17.933  1.00  0.90           H  
ATOM   2029  HE2 PHE A 134       1.950  -6.580  14.558  1.00  0.90           H  
ATOM   2030  HZ  PHE A 134       1.339  -7.266  16.806  1.00  0.90           H  
ATOM   2031  N   ALA A 135       3.503 -10.174  11.842  1.00  0.93           N  
ATOM   2032  CA  ALA A 135       2.267  -9.938  11.133  1.00  0.93           C  
ATOM   2033  C   ALA A 135       1.632 -11.246  10.700  1.00  0.93           C  
ATOM   2034  O   ALA A 135       0.413 -11.395  10.786  1.00  0.93           O  
ATOM   2035  CB  ALA A 135       2.551  -9.067   9.950  1.00  0.93           C  
ATOM   2036  H   ALA A 135       4.365  -9.777  11.482  1.00  0.93           H  
ATOM   2037  HA  ALA A 135       1.579  -9.429  11.801  1.00  0.93           H  
ATOM   2038 1HB  ALA A 135       1.630  -8.860   9.413  1.00  0.93           H  
ATOM   2039 2HB  ALA A 135       2.987  -8.158  10.287  1.00  0.93           H  
ATOM   2040 3HB  ALA A 135       3.257  -9.571   9.307  1.00  0.93           H  
ATOM   2041  N   LYS A 136       2.443 -12.218  10.277  1.00  0.99           N  
ATOM   2042  CA  LYS A 136       1.908 -13.503   9.864  1.00  0.99           C  
ATOM   2043  C   LYS A 136       1.156 -14.099  11.036  1.00  0.99           C  
ATOM   2044  O   LYS A 136       0.012 -14.536  10.890  1.00  0.99           O  
ATOM   2045  CB  LYS A 136       3.027 -14.435   9.393  1.00  0.99           C  
ATOM   2046  CG  LYS A 136       2.575 -15.810   8.884  1.00  0.99           C  
ATOM   2047  CD  LYS A 136       3.784 -16.628   8.402  1.00  0.99           C  
ATOM   2048  CE  LYS A 136       3.373 -17.962   7.770  1.00  0.99           C  
ATOM   2049  NZ  LYS A 136       2.798 -18.903   8.767  1.00  0.99           N  
ATOM   2050  H   LYS A 136       3.447 -12.047  10.208  1.00  0.99           H  
ATOM   2051  HA  LYS A 136       1.204 -13.351   9.049  1.00  0.99           H  
ATOM   2052 1HB  LYS A 136       3.596 -13.944   8.602  1.00  0.99           H  
ATOM   2053 2HB  LYS A 136       3.716 -14.608  10.217  1.00  0.99           H  
ATOM   2054 1HG  LYS A 136       2.071 -16.354   9.692  1.00  0.99           H  
ATOM   2055 2HG  LYS A 136       1.873 -15.682   8.062  1.00  0.99           H  
ATOM   2056 1HD  LYS A 136       4.343 -16.044   7.670  1.00  0.99           H  
ATOM   2057 2HD  LYS A 136       4.435 -16.829   9.251  1.00  0.99           H  
ATOM   2058 1HE  LYS A 136       2.632 -17.776   6.996  1.00  0.99           H  
ATOM   2059 2HE  LYS A 136       4.250 -18.422   7.320  1.00  0.99           H  
ATOM   2060 1HZ  LYS A 136       2.534 -19.764   8.327  1.00  0.99           H  
ATOM   2061 2HZ  LYS A 136       3.461 -19.096   9.496  1.00  0.99           H  
ATOM   2062 3HZ  LYS A 136       1.957 -18.492   9.195  1.00  0.99           H  
ATOM   2063  N   LYS A 137       1.790 -14.090  12.213  1.00  1.09           N  
ATOM   2064  CA  LYS A 137       1.161 -14.620  13.414  1.00  1.09           C  
ATOM   2065  C   LYS A 137      -0.156 -13.904  13.696  1.00  1.09           C  
ATOM   2066  O   LYS A 137      -1.161 -14.540  14.018  1.00  1.09           O  
ATOM   2067  CB  LYS A 137       2.101 -14.488  14.615  1.00  1.09           C  
ATOM   2068  CG  LYS A 137       1.573 -15.070  15.920  1.00  1.09           C  
ATOM   2069  CD  LYS A 137       2.606 -14.916  17.035  1.00  1.09           C  
ATOM   2070  CE  LYS A 137       2.089 -15.441  18.367  1.00  1.09           C  
ATOM   2071  NZ  LYS A 137       3.116 -15.324  19.445  1.00  1.09           N  
ATOM   2072  H   LYS A 137       2.739 -13.713  12.269  1.00  1.09           H  
ATOM   2073  HA  LYS A 137       0.943 -15.677  13.251  1.00  1.09           H  
ATOM   2074 1HB  LYS A 137       3.051 -14.969  14.382  1.00  1.09           H  
ATOM   2075 2HB  LYS A 137       2.310 -13.439  14.796  1.00  1.09           H  
ATOM   2076 1HG  LYS A 137       0.661 -14.561  16.199  1.00  1.09           H  
ATOM   2077 2HG  LYS A 137       1.349 -16.127  15.780  1.00  1.09           H  
ATOM   2078 1HD  LYS A 137       3.516 -15.453  16.764  1.00  1.09           H  
ATOM   2079 2HD  LYS A 137       2.850 -13.859  17.146  1.00  1.09           H  
ATOM   2080 1HE  LYS A 137       1.212 -14.868  18.657  1.00  1.09           H  
ATOM   2081 2HE  LYS A 137       1.808 -16.488  18.256  1.00  1.09           H  
ATOM   2082 1HZ  LYS A 137       2.739 -15.679  20.313  1.00  1.09           H  
ATOM   2083 2HZ  LYS A 137       3.934 -15.861  19.191  1.00  1.09           H  
ATOM   2084 3HZ  LYS A 137       3.374 -14.355  19.563  1.00  1.09           H  
ATOM   2085  N   MET A 138      -0.176 -12.574  13.556  1.00  1.26           N  
ATOM   2086  CA  MET A 138      -1.401 -11.842  13.863  1.00  1.26           C  
ATOM   2087  C   MET A 138      -2.527 -12.256  12.920  1.00  1.26           C  
ATOM   2088  O   MET A 138      -3.682 -12.389  13.342  1.00  1.26           O  
ATOM   2089  CB  MET A 138      -1.186 -10.335  13.752  1.00  1.26           C  
ATOM   2090  CG  MET A 138      -0.207  -9.764  14.739  1.00  1.26           C  
ATOM   2091  SD  MET A 138      -0.634 -10.080  16.436  1.00  1.26           S  
ATOM   2092  CE  MET A 138       0.430 -11.495  16.682  1.00  1.26           C  
ATOM   2093  H   MET A 138       0.677 -12.081  13.283  1.00  1.26           H  
ATOM   2094  HA  MET A 138      -1.706 -12.089  14.878  1.00  1.26           H  
ATOM   2095 1HB  MET A 138      -0.819 -10.100  12.753  1.00  1.26           H  
ATOM   2096 2HB  MET A 138      -2.135  -9.816  13.881  1.00  1.26           H  
ATOM   2097 1HG  MET A 138       0.776 -10.170  14.554  1.00  1.26           H  
ATOM   2098 2HG  MET A 138      -0.160  -8.687  14.591  1.00  1.26           H  
ATOM   2099 1HE  MET A 138       0.327 -11.863  17.700  1.00  1.26           H  
ATOM   2100 2HE  MET A 138       0.147 -12.265  15.988  1.00  1.26           H  
ATOM   2101 3HE  MET A 138       1.463 -11.220  16.494  1.00  1.26           H  
ATOM   2102  N   VAL A 139      -2.181 -12.509  11.656  1.00  1.50           N  
ATOM   2103  CA  VAL A 139      -3.161 -12.941  10.671  1.00  1.50           C  
ATOM   2104  C   VAL A 139      -3.698 -14.324  11.024  1.00  1.50           C  
ATOM   2105  O   VAL A 139      -4.908 -14.556  10.958  1.00  1.50           O  
ATOM   2106  CB  VAL A 139      -2.559 -12.946   9.250  1.00  1.50           C  
ATOM   2107  CG1 VAL A 139      -3.532 -13.592   8.283  1.00  1.50           C  
ATOM   2108  CG2 VAL A 139      -2.268 -11.498   8.804  1.00  1.50           C  
ATOM   2109  H   VAL A 139      -1.211 -12.366  11.367  1.00  1.50           H  
ATOM   2110  HA  VAL A 139      -3.989 -12.236  10.682  1.00  1.50           H  
ATOM   2111  HB  VAL A 139      -1.639 -13.526   9.250  1.00  1.50           H  
ATOM   2112 1HG1 VAL A 139      -3.099 -13.600   7.285  1.00  1.50           H  
ATOM   2113 2HG1 VAL A 139      -3.729 -14.617   8.602  1.00  1.50           H  
ATOM   2114 3HG1 VAL A 139      -4.463 -13.028   8.273  1.00  1.50           H  
ATOM   2115 1HG2 VAL A 139      -1.839 -11.504   7.803  1.00  1.50           H  
ATOM   2116 2HG2 VAL A 139      -3.195 -10.928   8.800  1.00  1.50           H  
ATOM   2117 3HG2 VAL A 139      -1.571 -11.037   9.489  1.00  1.50           H  
ATOM   2118  N   GLU A 140      -2.802 -15.237  11.415  1.00  1.84           N  
ATOM   2119  CA  GLU A 140      -3.206 -16.591  11.795  1.00  1.84           C  
ATOM   2120  C   GLU A 140      -4.132 -16.577  13.013  1.00  1.84           C  
ATOM   2121  O   GLU A 140      -5.090 -17.351  13.079  1.00  1.84           O  
ATOM   2122  CB  GLU A 140      -1.976 -17.463  12.080  1.00  1.84           C  
ATOM   2123  CG  GLU A 140      -1.153 -17.815  10.841  1.00  1.84           C  
ATOM   2124  CD  GLU A 140       0.089 -18.627  11.143  1.00  1.84           C  
ATOM   2125  OE1 GLU A 140       0.381 -18.868  12.289  1.00  1.84           O  
ATOM   2126  OE2 GLU A 140       0.762 -19.001  10.199  1.00  1.84           O  
ATOM   2127  H   GLU A 140      -1.814 -14.981  11.433  1.00  1.84           H  
ATOM   2128  HA  GLU A 140      -3.752 -17.028  10.960  1.00  1.84           H  
ATOM   2129 1HB  GLU A 140      -1.319 -16.939  12.775  1.00  1.84           H  
ATOM   2130 2HB  GLU A 140      -2.288 -18.390  12.558  1.00  1.84           H  
ATOM   2131 1HG  GLU A 140      -1.783 -18.379  10.155  1.00  1.84           H  
ATOM   2132 2HG  GLU A 140      -0.864 -16.891  10.344  1.00  1.84           H  
ATOM   2133  N   ILE A 141      -3.860 -15.688  13.971  1.00  2.25           N  
ATOM   2134  CA  ILE A 141      -4.706 -15.543  15.148  1.00  2.25           C  
ATOM   2135  C   ILE A 141      -6.068 -14.989  14.757  1.00  2.25           C  
ATOM   2136  O   ILE A 141      -7.110 -15.469  15.208  1.00  2.25           O  
ATOM   2137  CB  ILE A 141      -4.063 -14.623  16.197  1.00  2.25           C  
ATOM   2138  CG1 ILE A 141      -2.809 -15.275  16.774  1.00  2.25           C  
ATOM   2139  CG2 ILE A 141      -5.065 -14.291  17.293  1.00  2.25           C  
ATOM   2140  CD1 ILE A 141      -1.975 -14.324  17.570  1.00  2.25           C  
ATOM   2141  H   ILE A 141      -3.028 -15.103  13.877  1.00  2.25           H  
ATOM   2142  HA  ILE A 141      -4.848 -16.529  15.594  1.00  2.25           H  
ATOM   2143  HB  ILE A 141      -3.746 -13.699  15.705  1.00  2.25           H  
ATOM   2144 1HG1 ILE A 141      -3.106 -16.101  17.419  1.00  2.25           H  
ATOM   2145 2HG1 ILE A 141      -2.206 -15.673  15.961  1.00  2.25           H  
ATOM   2146 1HG2 ILE A 141      -4.602 -13.624  18.017  1.00  2.25           H  
ATOM   2147 2HG2 ILE A 141      -5.935 -13.803  16.856  1.00  2.25           H  
ATOM   2148 3HG2 ILE A 141      -5.377 -15.210  17.791  1.00  2.25           H  
ATOM   2149 1HD1 ILE A 141      -1.104 -14.841  17.953  1.00  2.25           H  
ATOM   2150 2HD1 ILE A 141      -1.665 -13.512  16.925  1.00  2.25           H  
ATOM   2151 3HD1 ILE A 141      -2.557 -13.929  18.400  1.00  2.25           H  
ATOM   2152  N   GLY A 142      -6.052 -13.947  13.924  1.00  2.71           N  
ATOM   2153  CA  GLY A 142      -7.260 -13.301  13.440  1.00  2.71           C  
ATOM   2154  C   GLY A 142      -8.377 -13.336  14.472  1.00  2.71           C  
ATOM   2155  O   GLY A 142      -9.209 -12.426  14.526  1.00  2.71           O  
ATOM   2156  H   GLY A 142      -5.157 -13.580  13.605  1.00  2.71           H  
ATOM   2157 1HA  GLY A 142      -7.027 -12.268  13.182  1.00  2.71           H  
ATOM   2158 2HA  GLY A 142      -7.583 -13.792  12.522  1.00  2.71           H  
TER    2159
ENDMDL

REMARK ID 150116 MODEL 5 2021-11-13_00000035_1_19
PFRMAT TS
TARGET 2021-11-13_00000035_1_19
AUTHOR BAKER-ROBETTA
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.109  -0.071  -2.259  1.00 13.42           N  
ATOM      2  CA  ASN A   1       0.176   0.284  -1.669  1.00 13.42           C  
ATOM      3  C   ASN A   1       0.745   1.528  -2.338  1.00 13.42           C  
ATOM      4  O   ASN A   1       1.237   1.488  -3.466  1.00 13.42           O  
ATOM      5  CB  ASN A   1       1.145  -0.881  -1.747  1.00 13.42           C  
ATOM      6  CG  ASN A   1       2.483  -0.623  -1.071  1.00 13.42           C  
ATOM      7  OD1 ASN A   1       2.954   0.519  -0.875  1.00 13.42           O  
ATOM      8  ND2 ASN A   1       3.125  -1.705  -0.693  1.00 13.42           N  
ATOM      9 1H   ASN A   1      -0.998  -0.872  -2.863  1.00 13.42           H  
ATOM     10 2H   ASN A   1      -1.765  -0.295  -1.525  1.00 13.42           H  
ATOM     11 3H   ASN A   1      -1.459   0.711  -2.795  1.00 13.42           H  
ATOM     12  HA  ASN A   1       0.018   0.527  -0.617  1.00 13.42           H  
ATOM     13 1HB  ASN A   1       0.689  -1.760  -1.289  1.00 13.42           H  
ATOM     14 2HB  ASN A   1       1.330  -1.122  -2.784  1.00 13.42           H  
ATOM     15 1HD2 ASN A   1       4.015  -1.630  -0.237  1.00 13.42           H  
ATOM     16 2HD2 ASN A   1       2.728  -2.608  -0.861  1.00 13.42           H  
ATOM     17  N   LEU A   2       0.722   2.635  -1.614  1.00 13.13           N  
ATOM     18  CA  LEU A   2       1.185   3.925  -2.122  1.00 13.13           C  
ATOM     19  C   LEU A   2       2.664   3.961  -2.524  1.00 13.13           C  
ATOM     20  O   LEU A   2       3.048   4.747  -3.400  1.00 13.13           O  
ATOM     21  CB  LEU A   2       0.937   5.000  -1.062  1.00 13.13           C  
ATOM     22  CG  LEU A   2      -0.535   5.360  -0.784  1.00 13.13           C  
ATOM     23  CD1 LEU A   2      -0.617   6.301   0.419  1.00 13.13           C  
ATOM     24  CD2 LEU A   2      -1.117   6.019  -2.013  1.00 13.13           C  
ATOM     25  H   LEU A   2       0.343   2.604  -0.677  1.00 13.13           H  
ATOM     26  HA  LEU A   2       0.591   4.167  -3.003  1.00 13.13           H  
ATOM     27 1HB  LEU A   2       1.348   4.633  -0.142  1.00 13.13           H  
ATOM     28 2HB  LEU A   2       1.466   5.910  -1.344  1.00 13.13           H  
ATOM     29  HG  LEU A   2      -1.098   4.458  -0.550  1.00 13.13           H  
ATOM     30 1HD1 LEU A   2      -1.662   6.552   0.619  1.00 13.13           H  
ATOM     31 2HD1 LEU A   2      -0.201   5.796   1.287  1.00 13.13           H  
ATOM     32 3HD1 LEU A   2      -0.062   7.207   0.214  1.00 13.13           H  
ATOM     33 1HD2 LEU A   2      -2.160   6.276  -1.827  1.00 13.13           H  
ATOM     34 2HD2 LEU A   2      -0.555   6.923  -2.242  1.00 13.13           H  
ATOM     35 3HD2 LEU A   2      -1.059   5.332  -2.857  1.00 13.13           H  
ATOM     36  N   SER A   3       3.502   3.101  -1.931  1.00 12.73           N  
ATOM     37  CA  SER A   3       4.928   3.142  -2.252  1.00 12.73           C  
ATOM     38  C   SER A   3       5.172   2.760  -3.710  1.00 12.73           C  
ATOM     39  O   SER A   3       6.224   3.073  -4.265  1.00 12.73           O  
ATOM     40  CB  SER A   3       5.749   2.261  -1.319  1.00 12.73           C  
ATOM     41  OG  SER A   3       5.501   0.902  -1.514  1.00 12.73           O  
ATOM     42  H   SER A   3       3.157   2.400  -1.281  1.00 12.73           H  
ATOM     43  HA  SER A   3       5.275   4.166  -2.111  1.00 12.73           H  
ATOM     44 1HB  SER A   3       6.807   2.464  -1.472  1.00 12.73           H  
ATOM     45 2HB  SER A   3       5.516   2.519  -0.295  1.00 12.73           H  
ATOM     46  HG  SER A   3       4.584   0.763  -1.244  1.00 12.73           H  
ATOM     47  N   ILE A   4       4.189   2.110  -4.346  1.00 12.24           N  
ATOM     48  CA  ILE A   4       4.278   1.746  -5.746  1.00 12.24           C  
ATOM     49  C   ILE A   4       4.302   3.016  -6.583  1.00 12.24           C  
ATOM     50  O   ILE A   4       5.016   3.106  -7.582  1.00 12.24           O  
ATOM     51  CB  ILE A   4       3.104   0.858  -6.177  1.00 12.24           C  
ATOM     52  CG1 ILE A   4       3.200  -0.497  -5.472  1.00 12.24           C  
ATOM     53  CG2 ILE A   4       3.109   0.688  -7.687  1.00 12.24           C  
ATOM     54  CD1 ILE A   4       1.963  -1.334  -5.614  1.00 12.24           C  
ATOM     55  H   ILE A   4       3.327   1.882  -3.851  1.00 12.24           H  
ATOM     56  HA  ILE A   4       5.208   1.202  -5.913  1.00 12.24           H  
ATOM     57  HB  ILE A   4       2.168   1.322  -5.870  1.00 12.24           H  
ATOM     58 1HG1 ILE A   4       4.045  -1.048  -5.877  1.00 12.24           H  
ATOM     59 2HG1 ILE A   4       3.375  -0.321  -4.407  1.00 12.24           H  
ATOM     60 1HG2 ILE A   4       2.269   0.064  -7.985  1.00 12.24           H  
ATOM     61 2HG2 ILE A   4       3.023   1.665  -8.160  1.00 12.24           H  
ATOM     62 3HG2 ILE A   4       4.042   0.216  -7.995  1.00 12.24           H  
ATOM     63 1HD1 ILE A   4       2.098  -2.274  -5.082  1.00 12.24           H  
ATOM     64 2HD1 ILE A   4       1.117  -0.791  -5.191  1.00 12.24           H  
ATOM     65 3HD1 ILE A   4       1.777  -1.534  -6.666  1.00 12.24           H  
ATOM     66  N   GLY A   5       3.447   3.983  -6.209  1.00 11.69           N  
ATOM     67  CA  GLY A   5       3.373   5.256  -6.910  1.00 11.69           C  
ATOM     68  C   GLY A   5       4.717   5.957  -6.793  1.00 11.69           C  
ATOM     69  O   GLY A   5       5.187   6.625  -7.729  1.00 11.69           O  
ATOM     70  H   GLY A   5       2.910   3.871  -5.356  1.00 11.69           H  
ATOM     71 1HA  GLY A   5       3.120   5.089  -7.956  1.00 11.69           H  
ATOM     72 2HA  GLY A   5       2.591   5.873  -6.468  1.00 11.69           H  
ATOM     73  N   ASP A   6       5.366   5.746  -5.639  1.00 11.11           N  
ATOM     74  CA  ASP A   6       6.673   6.323  -5.393  1.00 11.11           C  
ATOM     75  C   ASP A   6       6.617   7.835  -5.581  1.00 11.11           C  
ATOM     76  O   ASP A   6       5.762   8.508  -5.008  1.00 11.11           O  
ATOM     77  CB  ASP A   6       7.671   5.652  -6.372  1.00 11.11           C  
ATOM     78  CG  ASP A   6       9.148   5.962  -6.177  1.00 11.11           C  
ATOM     79  OD1 ASP A   6       9.797   5.557  -5.245  1.00 11.11           O  
ATOM     80  OD2 ASP A   6       9.577   6.762  -7.034  1.00 11.11           O  
ATOM     81  H   ASP A   6       4.896   5.202  -4.915  1.00 11.11           H  
ATOM     82  HA  ASP A   6       6.966   6.101  -4.365  1.00 11.11           H  
ATOM     83 1HB  ASP A   6       7.550   4.565  -6.274  1.00 11.11           H  
ATOM     84 2HB  ASP A   6       7.418   5.885  -7.395  1.00 11.11           H  
ATOM     85  N   THR A   7       7.543   8.360  -6.377  1.00 10.55           N  
ATOM     86  CA  THR A   7       7.649   9.740  -6.726  1.00 10.55           C  
ATOM     87  C   THR A   7       7.601   9.708  -8.228  1.00 10.55           C  
ATOM     88  O   THR A   7       7.181  10.654  -8.887  1.00 10.55           O  
ATOM     89  CB  THR A   7       8.955  10.331  -6.187  1.00 10.55           C  
ATOM     90  OG1 THR A   7      10.083   9.619  -6.766  1.00 10.55           O  
ATOM     91  CG2 THR A   7       8.989  10.212  -4.668  1.00 10.55           C  
ATOM     92  H   THR A   7       8.234   7.774  -6.821  1.00 10.55           H  
ATOM     93  HA  THR A   7       6.803  10.301  -6.348  1.00 10.55           H  
ATOM     94  HB  THR A   7       9.018  11.384  -6.463  1.00 10.55           H  
ATOM     95  HG1 THR A   7       9.925   8.630  -6.754  1.00 10.55           H  
ATOM     96 1HG2 THR A   7       9.910  10.639  -4.295  1.00 10.55           H  
ATOM     97 2HG2 THR A   7       8.139  10.750  -4.244  1.00 10.55           H  
ATOM     98 3HG2 THR A   7       8.935   9.162  -4.378  1.00 10.55           H  
ATOM     99  N   THR A   8       7.956   8.542  -8.756  1.00 10.01           N  
ATOM    100  CA  THR A   8       8.015   8.334 -10.190  1.00 10.01           C  
ATOM    101  C   THR A   8       6.667   8.564 -10.882  1.00 10.01           C  
ATOM    102  O   THR A   8       6.601   9.289 -11.880  1.00 10.01           O  
ATOM    103  CB  THR A   8       8.488   6.905 -10.491  1.00 10.01           C  
ATOM    104  OG1 THR A   8       9.812   6.711  -9.947  1.00 10.01           O  
ATOM    105  CG2 THR A   8       8.508   6.670 -11.998  1.00 10.01           C  
ATOM    106  H   THR A   8       8.297   7.810  -8.120  1.00 10.01           H  
ATOM    107  HA  THR A   8       8.735   9.038 -10.607  1.00 10.01           H  
ATOM    108  HB  THR A   8       7.810   6.193 -10.020  1.00 10.01           H  
ATOM    109  HG1 THR A   8       9.765   6.720  -8.948  1.00 10.01           H  
ATOM    110 1HG2 THR A   8       8.843   5.655 -12.204  1.00 10.01           H  
ATOM    111 2HG2 THR A   8       7.504   6.810 -12.401  1.00 10.01           H  
ATOM    112 3HG2 THR A   8       9.188   7.380 -12.468  1.00 10.01           H  
ATOM    113  N   SER A   9       5.578   7.976 -10.348  1.00  9.51           N  
ATOM    114  CA  SER A   9       4.278   8.148 -10.992  1.00  9.51           C  
ATOM    115  C   SER A   9       3.854   9.599 -10.910  1.00  9.51           C  
ATOM    116  O   SER A   9       3.306  10.156 -11.862  1.00  9.51           O  
ATOM    117  CB  SER A   9       3.233   7.267 -10.342  1.00  9.51           C  
ATOM    118  OG  SER A   9       3.521   5.911 -10.553  1.00  9.51           O  
ATOM    119  H   SER A   9       5.635   7.409  -9.499  1.00  9.51           H  
ATOM    120  HA  SER A   9       4.368   7.871 -12.041  1.00  9.51           H  
ATOM    121 1HB  SER A   9       3.196   7.475  -9.273  1.00  9.51           H  
ATOM    122 2HB  SER A   9       2.255   7.504 -10.756  1.00  9.51           H  
ATOM    123  HG  SER A   9       4.335   5.737 -10.059  1.00  9.51           H  
ATOM    124  N   ILE A  10       4.149  10.213  -9.777  1.00  9.08           N  
ATOM    125  CA  ILE A  10       3.802  11.590  -9.511  1.00  9.08           C  
ATOM    126  C   ILE A  10       4.473  12.523 -10.491  1.00  9.08           C  
ATOM    127  O   ILE A  10       3.825  13.401 -11.064  1.00  9.08           O  
ATOM    128  CB  ILE A  10       4.218  11.946  -8.086  1.00  9.08           C  
ATOM    129  CG1 ILE A  10       3.330  11.193  -7.102  1.00  9.08           C  
ATOM    130  CG2 ILE A  10       4.207  13.418  -7.872  1.00  9.08           C  
ATOM    131  CD1 ILE A  10       3.832  11.247  -5.700  1.00  9.08           C  
ATOM    132  H   ILE A  10       4.629   9.685  -9.061  1.00  9.08           H  
ATOM    133  HA  ILE A  10       2.727  11.704  -9.606  1.00  9.08           H  
ATOM    134  HB  ILE A  10       5.217  11.601  -7.919  1.00  9.08           H  
ATOM    135 1HG1 ILE A  10       2.334  11.629  -7.128  1.00  9.08           H  
ATOM    136 2HG1 ILE A  10       3.263  10.146  -7.404  1.00  9.08           H  
ATOM    137 1HG2 ILE A  10       4.539  13.617  -6.867  1.00  9.08           H  
ATOM    138 2HG2 ILE A  10       4.885  13.901  -8.572  1.00  9.08           H  
ATOM    139 3HG2 ILE A  10       3.202  13.802  -8.016  1.00  9.08           H  
ATOM    140 1HD1 ILE A  10       3.153  10.705  -5.041  1.00  9.08           H  
ATOM    141 2HD1 ILE A  10       4.805  10.804  -5.635  1.00  9.08           H  
ATOM    142 3HD1 ILE A  10       3.890  12.261  -5.410  1.00  9.08           H  
ATOM    143  N   ILE A  11       5.756  12.315 -10.734  1.00  8.72           N  
ATOM    144  CA  ILE A  11       6.428  13.191 -11.660  1.00  8.72           C  
ATOM    145  C   ILE A  11       5.864  13.008 -13.061  1.00  8.72           C  
ATOM    146  O   ILE A  11       5.685  14.003 -13.766  1.00  8.72           O  
ATOM    147  CB  ILE A  11       7.944  13.013 -11.638  1.00  8.72           C  
ATOM    148  CG1 ILE A  11       8.468  13.398 -10.234  1.00  8.72           C  
ATOM    149  CG2 ILE A  11       8.567  13.887 -12.711  1.00  8.72           C  
ATOM    150  CD1 ILE A  11       8.104  14.792  -9.811  1.00  8.72           C  
ATOM    151  H   ILE A  11       6.263  11.583 -10.241  1.00  8.72           H  
ATOM    152  HA  ILE A  11       6.235  14.214 -11.356  1.00  8.72           H  
ATOM    153  HB  ILE A  11       8.191  11.962 -11.815  1.00  8.72           H  
ATOM    154 1HG1 ILE A  11       8.060  12.727  -9.510  1.00  8.72           H  
ATOM    155 2HG1 ILE A  11       9.552  13.303 -10.223  1.00  8.72           H  
ATOM    156 1HG2 ILE A  11       9.648  13.765 -12.702  1.00  8.72           H  
ATOM    157 2HG2 ILE A  11       8.173  13.588 -13.673  1.00  8.72           H  
ATOM    158 3HG2 ILE A  11       8.317  14.935 -12.523  1.00  8.72           H  
ATOM    159 1HD1 ILE A  11       8.502  14.979  -8.815  1.00  8.72           H  
ATOM    160 2HD1 ILE A  11       8.522  15.506 -10.516  1.00  8.72           H  
ATOM    161 3HD1 ILE A  11       7.019  14.893  -9.793  1.00  8.72           H  
ATOM    162  N   GLN A  12       5.555  11.770 -13.471  1.00  8.42           N  
ATOM    163  CA  GLN A  12       4.974  11.583 -14.801  1.00  8.42           C  
ATOM    164  C   GLN A  12       3.615  12.303 -14.899  1.00  8.42           C  
ATOM    165  O   GLN A  12       3.280  12.902 -15.932  1.00  8.42           O  
ATOM    166  CB  GLN A  12       4.794  10.090 -15.098  1.00  8.42           C  
ATOM    167  CG  GLN A  12       6.097   9.292 -15.264  1.00  8.42           C  
ATOM    168  CD  GLN A  12       6.912   9.673 -16.503  1.00  8.42           C  
ATOM    169  OE1 GLN A  12       8.078  10.113 -16.405  1.00  8.42           O  
ATOM    170  NE2 GLN A  12       6.308   9.501 -17.678  1.00  8.42           N  
ATOM    171  H   GLN A  12       5.736  10.963 -12.867  1.00  8.42           H  
ATOM    172  HA  GLN A  12       5.645  12.012 -15.538  1.00  8.42           H  
ATOM    173 1HB  GLN A  12       4.229   9.631 -14.284  1.00  8.42           H  
ATOM    174 2HB  GLN A  12       4.207   9.973 -16.007  1.00  8.42           H  
ATOM    175 1HG  GLN A  12       6.719   9.473 -14.389  1.00  8.42           H  
ATOM    176 2HG  GLN A  12       5.848   8.233 -15.326  1.00  8.42           H  
ATOM    177 1HE2 GLN A  12       6.781   9.721 -18.532  1.00  8.42           H  
ATOM    178 2HE2 GLN A  12       5.373   9.143 -17.711  1.00  8.42           H  
ATOM    179  N   LEU A  13       2.844  12.304 -13.809  1.00  8.16           N  
ATOM    180  CA  LEU A  13       1.574  13.015 -13.828  1.00  8.16           C  
ATOM    181  C   LEU A  13       1.832  14.506 -14.004  1.00  8.16           C  
ATOM    182  O   LEU A  13       1.111  15.191 -14.733  1.00  8.16           O  
ATOM    183  CB  LEU A  13       0.784  12.747 -12.542  1.00  8.16           C  
ATOM    184  CG  LEU A  13       0.239  11.318 -12.398  1.00  8.16           C  
ATOM    185  CD1 LEU A  13      -0.335  11.132 -11.004  1.00  8.16           C  
ATOM    186  CD2 LEU A  13      -0.816  11.082 -13.461  1.00  8.16           C  
ATOM    187  H   LEU A  13       3.126  11.778 -12.980  1.00  8.16           H  
ATOM    188  HA  LEU A  13       0.990  12.663 -14.674  1.00  8.16           H  
ATOM    189 1HB  LEU A  13       1.429  12.943 -11.691  1.00  8.16           H  
ATOM    190 2HB  LEU A  13      -0.057  13.436 -12.501  1.00  8.16           H  
ATOM    191  HG  LEU A  13       1.041  10.607 -12.533  1.00  8.16           H  
ATOM    192 1HD1 LEU A  13      -0.714  10.116 -10.900  1.00  8.16           H  
ATOM    193 2HD1 LEU A  13       0.447  11.303 -10.267  1.00  8.16           H  
ATOM    194 3HD1 LEU A  13      -1.145  11.840 -10.846  1.00  8.16           H  
ATOM    195 1HD2 LEU A  13      -1.202  10.066 -13.370  1.00  8.16           H  
ATOM    196 2HD2 LEU A  13      -1.630  11.794 -13.331  1.00  8.16           H  
ATOM    197 3HD2 LEU A  13      -0.370  11.214 -14.448  1.00  8.16           H  
ATOM    198  N   PHE A  14       2.888  15.013 -13.368  1.00  7.87           N  
ATOM    199  CA  PHE A  14       3.235  16.415 -13.526  1.00  7.87           C  
ATOM    200  C   PHE A  14       3.816  16.746 -14.903  1.00  7.87           C  
ATOM    201  O   PHE A  14       3.579  17.829 -15.434  1.00  7.87           O  
ATOM    202  CB  PHE A  14       4.118  16.889 -12.390  1.00  7.87           C  
ATOM    203  CG  PHE A  14       3.293  17.219 -11.209  1.00  7.87           C  
ATOM    204  CD1 PHE A  14       3.251  16.407 -10.112  1.00  7.87           C  
ATOM    205  CD2 PHE A  14       2.516  18.374 -11.218  1.00  7.87           C  
ATOM    206  CE1 PHE A  14       2.458  16.718  -9.033  1.00  7.87           C  
ATOM    207  CE2 PHE A  14       1.720  18.685 -10.145  1.00  7.87           C  
ATOM    208  CZ  PHE A  14       1.697  17.848  -9.053  1.00  7.87           C  
ATOM    209  H   PHE A  14       3.439  14.414 -12.749  1.00  7.87           H  
ATOM    210  HA  PHE A  14       2.312  16.973 -13.416  1.00  7.87           H  
ATOM    211 1HB  PHE A  14       4.826  16.108 -12.119  1.00  7.87           H  
ATOM    212 2HB  PHE A  14       4.663  17.749 -12.682  1.00  7.87           H  
ATOM    213  HD1 PHE A  14       3.855  15.514 -10.098  1.00  7.87           H  
ATOM    214  HD2 PHE A  14       2.539  19.031 -12.090  1.00  7.87           H  
ATOM    215  HE1 PHE A  14       2.437  16.065  -8.161  1.00  7.87           H  
ATOM    216  HE2 PHE A  14       1.109  19.587 -10.156  1.00  7.87           H  
ATOM    217  HZ  PHE A  14       1.086  18.076  -8.211  1.00  7.87           H  
ATOM    218  N   LYS A  15       4.491  15.799 -15.547  1.00  7.50           N  
ATOM    219  CA  LYS A  15       4.997  16.055 -16.897  1.00  7.50           C  
ATOM    220  C   LYS A  15       3.841  16.341 -17.859  1.00  7.50           C  
ATOM    221  O   LYS A  15       3.988  17.106 -18.812  1.00  7.50           O  
ATOM    222  CB  LYS A  15       5.825  14.887 -17.426  1.00  7.50           C  
ATOM    223  CG  LYS A  15       7.190  14.711 -16.784  1.00  7.50           C  
ATOM    224  CD  LYS A  15       7.897  13.511 -17.380  1.00  7.50           C  
ATOM    225  CE  LYS A  15       9.273  13.293 -16.790  1.00  7.50           C  
ATOM    226  NZ  LYS A  15       9.895  12.059 -17.333  1.00  7.50           N  
ATOM    227  H   LYS A  15       4.696  14.919 -15.076  1.00  7.50           H  
ATOM    228  HA  LYS A  15       5.632  16.940 -16.864  1.00  7.50           H  
ATOM    229 1HB  LYS A  15       5.269  13.961 -17.275  1.00  7.50           H  
ATOM    230 2HB  LYS A  15       5.968  15.005 -18.498  1.00  7.50           H  
ATOM    231 1HG  LYS A  15       7.789  15.606 -16.948  1.00  7.50           H  
ATOM    232 2HG  LYS A  15       7.073  14.566 -15.719  1.00  7.50           H  
ATOM    233 1HD  LYS A  15       7.299  12.622 -17.200  1.00  7.50           H  
ATOM    234 2HD  LYS A  15       7.991  13.646 -18.456  1.00  7.50           H  
ATOM    235 1HE  LYS A  15       9.907  14.146 -17.023  1.00  7.50           H  
ATOM    236 2HE  LYS A  15       9.192  13.194 -15.715  1.00  7.50           H  
ATOM    237 1HZ  LYS A  15      10.804  11.922 -16.923  1.00  7.50           H  
ATOM    238 2HZ  LYS A  15       9.278  11.268 -17.086  1.00  7.50           H  
ATOM    239 3HZ  LYS A  15       9.981  12.126 -18.333  1.00  7.50           H  
ATOM    240  N   ASN A  16       2.683  15.740 -17.578  1.00  7.02           N  
ATOM    241  CA  ASN A  16       1.474  15.896 -18.381  1.00  7.02           C  
ATOM    242  C   ASN A  16       0.509  16.967 -17.826  1.00  7.02           C  
ATOM    243  O   ASN A  16      -0.647  17.054 -18.251  1.00  7.02           O  
ATOM    244  CB  ASN A  16       0.773  14.557 -18.483  1.00  7.02           C  
ATOM    245  CG  ASN A  16       1.547  13.561 -19.307  1.00  7.02           C  
ATOM    246  OD1 ASN A  16       2.137  13.911 -20.338  1.00  7.02           O  
ATOM    247  ND2 ASN A  16       1.556  12.324 -18.873  1.00  7.02           N  
ATOM    248  H   ASN A  16       2.661  15.092 -16.785  1.00  7.02           H  
ATOM    249  HA  ASN A  16       1.769  16.217 -19.380  1.00  7.02           H  
ATOM    250 1HB  ASN A  16       0.638  14.150 -17.474  1.00  7.02           H  
ATOM    251 2HB  ASN A  16      -0.215  14.692 -18.919  1.00  7.02           H  
ATOM    252 1HD2 ASN A  16       2.054  11.620 -19.379  1.00  7.02           H  
ATOM    253 2HD2 ASN A  16       1.069  12.086 -18.032  1.00  7.02           H  
ATOM    254  N   PHE A  17       0.982  17.771 -16.872  1.00  6.37           N  
ATOM    255  CA  PHE A  17       0.199  18.820 -16.222  1.00  6.37           C  
ATOM    256  C   PHE A  17      -0.240  19.878 -17.227  1.00  6.37           C  
ATOM    257  O   PHE A  17       0.546  20.327 -18.059  1.00  6.37           O  
ATOM    258  CB  PHE A  17       1.052  19.411 -15.095  1.00  6.37           C  
ATOM    259  CG  PHE A  17       0.465  20.408 -14.190  1.00  6.37           C  
ATOM    260  CD1 PHE A  17      -0.457  20.022 -13.236  1.00  6.37           C  
ATOM    261  CD2 PHE A  17       0.880  21.710 -14.212  1.00  6.37           C  
ATOM    262  CE1 PHE A  17      -0.971  20.932 -12.345  1.00  6.37           C  
ATOM    263  CE2 PHE A  17       0.371  22.607 -13.325  1.00  6.37           C  
ATOM    264  CZ  PHE A  17      -0.557  22.228 -12.394  1.00  6.37           C  
ATOM    265  H   PHE A  17       1.945  17.661 -16.559  1.00  6.37           H  
ATOM    266  HA  PHE A  17      -0.691  18.366 -15.786  1.00  6.37           H  
ATOM    267 1HB  PHE A  17       1.368  18.606 -14.484  1.00  6.37           H  
ATOM    268 2HB  PHE A  17       1.953  19.846 -15.529  1.00  6.37           H  
ATOM    269  HD1 PHE A  17      -0.771  18.980 -13.197  1.00  6.37           H  
ATOM    270  HD2 PHE A  17       1.632  22.033 -14.944  1.00  6.37           H  
ATOM    271  HE1 PHE A  17      -1.698  20.619 -11.600  1.00  6.37           H  
ATOM    272  HE2 PHE A  17       0.716  23.635 -13.360  1.00  6.37           H  
ATOM    273  HZ  PHE A  17      -0.953  22.958 -11.691  1.00  6.37           H  
ATOM    274  N   THR A  18      -1.509  20.280 -17.142  1.00  5.53           N  
ATOM    275  CA  THR A  18      -2.066  21.267 -18.066  1.00  5.53           C  
ATOM    276  C   THR A  18      -1.961  22.710 -17.566  1.00  5.53           C  
ATOM    277  O   THR A  18      -2.285  23.653 -18.290  1.00  5.53           O  
ATOM    278  CB  THR A  18      -3.529  20.924 -18.374  1.00  5.53           C  
ATOM    279  OG1 THR A  18      -4.302  20.974 -17.166  1.00  5.53           O  
ATOM    280  CG2 THR A  18      -3.609  19.524 -18.966  1.00  5.53           C  
ATOM    281  H   THR A  18      -2.107  19.872 -16.439  1.00  5.53           H  
ATOM    282  HA  THR A  18      -1.506  21.204 -19.000  1.00  5.53           H  
ATOM    283  HB  THR A  18      -3.931  21.643 -19.087  1.00  5.53           H  
ATOM    284  HG1 THR A  18      -4.371  21.887 -16.869  1.00  5.53           H  
ATOM    285 1HG2 THR A  18      -4.648  19.278 -19.186  1.00  5.53           H  
ATOM    286 2HG2 THR A  18      -3.023  19.484 -19.885  1.00  5.53           H  
ATOM    287 3HG2 THR A  18      -3.208  18.801 -18.253  1.00  5.53           H  
ATOM    288  N   GLY A  19      -1.543  22.872 -16.322  1.00  4.56           N  
ATOM    289  CA  GLY A  19      -1.353  24.189 -15.740  1.00  4.56           C  
ATOM    290  C   GLY A  19       0.087  24.565 -16.053  1.00  4.56           C  
ATOM    291  O   GLY A  19       0.728  23.880 -16.847  1.00  4.56           O  
ATOM    292  H   GLY A  19      -1.312  22.052 -15.780  1.00  4.56           H  
ATOM    293 1HA  GLY A  19      -2.043  24.902 -16.189  1.00  4.56           H  
ATOM    294 2HA  GLY A  19      -1.537  24.162 -14.670  1.00  4.56           H  
ATOM    295  N   PRO A  20       0.649  25.607 -15.445  1.00  3.62           N  
ATOM    296  CA  PRO A  20       1.998  26.055 -15.707  1.00  3.62           C  
ATOM    297  C   PRO A  20       2.987  24.895 -15.518  1.00  3.62           C  
ATOM    298  O   PRO A  20       3.027  24.308 -14.440  1.00  3.62           O  
ATOM    299  CB  PRO A  20       2.197  27.110 -14.608  1.00  3.62           C  
ATOM    300  CG  PRO A  20       0.796  27.624 -14.331  1.00  3.62           C  
ATOM    301  CD  PRO A  20      -0.090  26.392 -14.449  1.00  3.62           C  
ATOM    302  HA  PRO A  20       2.041  26.533 -16.688  1.00  3.62           H  
ATOM    303 1HB  PRO A  20       2.673  26.662 -13.727  1.00  3.62           H  
ATOM    304 2HB  PRO A  20       2.874  27.902 -14.964  1.00  3.62           H  
ATOM    305 1HG  PRO A  20       0.749  28.088 -13.331  1.00  3.62           H  
ATOM    306 2HG  PRO A  20       0.532  28.411 -15.054  1.00  3.62           H  
ATOM    307 1HD  PRO A  20      -0.143  25.859 -13.487  1.00  3.62           H  
ATOM    308 2HD  PRO A  20      -1.081  26.678 -14.825  1.00  3.62           H  
ATOM    309  N   PRO A  21       3.862  24.592 -16.500  1.00  2.80           N  
ATOM    310  CA  PRO A  21       4.905  23.570 -16.428  1.00  2.80           C  
ATOM    311  C   PRO A  21       5.854  23.837 -15.267  1.00  2.80           C  
ATOM    312  O   PRO A  21       6.520  22.931 -14.754  1.00  2.80           O  
ATOM    313  CB  PRO A  21       5.621  23.723 -17.768  1.00  2.80           C  
ATOM    314  CG  PRO A  21       4.573  24.303 -18.694  1.00  2.80           C  
ATOM    315  CD  PRO A  21       3.737  25.221 -17.825  1.00  2.80           C  
ATOM    316  HA  PRO A  21       4.436  22.578 -16.336  1.00  2.80           H  
ATOM    317 1HB  PRO A  21       6.501  24.375 -17.652  1.00  2.80           H  
ATOM    318 2HB  PRO A  21       5.992  22.744 -18.106  1.00  2.80           H  
ATOM    319 1HG  PRO A  21       5.056  24.828 -19.530  1.00  2.80           H  
ATOM    320 2HG  PRO A  21       3.971  23.491 -19.132  1.00  2.80           H  
ATOM    321 1HD  PRO A  21       4.131  26.248 -17.821  1.00  2.80           H  
ATOM    322 2HD  PRO A  21       2.697  25.154 -18.194  1.00  2.80           H  
ATOM    323  N   SER A  22       5.894  25.089 -14.833  1.00  2.17           N  
ATOM    324  CA  SER A  22       6.736  25.500 -13.733  1.00  2.17           C  
ATOM    325  C   SER A  22       6.326  24.771 -12.437  1.00  2.17           C  
ATOM    326  O   SER A  22       7.156  24.587 -11.542  1.00  2.17           O  
ATOM    327  CB  SER A  22       6.659  26.998 -13.615  1.00  2.17           C  
ATOM    328  OG  SER A  22       7.220  27.628 -14.744  1.00  2.17           O  
ATOM    329  H   SER A  22       5.332  25.790 -15.288  1.00  2.17           H  
ATOM    330  HA  SER A  22       7.766  25.232 -13.968  1.00  2.17           H  
ATOM    331 1HB  SER A  22       5.622  27.273 -13.543  1.00  2.17           H  
ATOM    332 2HB  SER A  22       7.171  27.326 -12.729  1.00  2.17           H  
ATOM    333  HG  SER A  22       8.160  27.444 -14.713  1.00  2.17           H  
ATOM    334  N   VAL A  23       5.068  24.305 -12.354  1.00  1.73           N  
ATOM    335  CA  VAL A  23       4.638  23.534 -11.196  1.00  1.73           C  
ATOM    336  C   VAL A  23       5.399  22.229 -11.203  1.00  1.73           C  
ATOM    337  O   VAL A  23       5.916  21.797 -10.182  1.00  1.73           O  
ATOM    338  CB  VAL A  23       3.142  23.190 -11.223  1.00  1.73           C  
ATOM    339  CG1 VAL A  23       2.823  22.218 -10.085  1.00  1.73           C  
ATOM    340  CG2 VAL A  23       2.314  24.407 -11.075  1.00  1.73           C  
ATOM    341  H   VAL A  23       4.406  24.461 -13.114  1.00  1.73           H  
ATOM    342  HA  VAL A  23       4.870  24.081 -10.285  1.00  1.73           H  
ATOM    343  HB  VAL A  23       2.919  22.702 -12.164  1.00  1.73           H  
ATOM    344 1HG1 VAL A  23       1.768  21.954 -10.118  1.00  1.73           H  
ATOM    345 2HG1 VAL A  23       3.425  21.317 -10.204  1.00  1.73           H  
ATOM    346 3HG1 VAL A  23       3.051  22.684  -9.128  1.00  1.73           H  
ATOM    347 1HG2 VAL A  23       1.266  24.159 -11.093  1.00  1.73           H  
ATOM    348 2HG2 VAL A  23       2.540  24.826 -10.146  1.00  1.73           H  
ATOM    349 3HG2 VAL A  23       2.538  25.106 -11.879  1.00  1.73           H  
ATOM    350  N   ALA A  24       5.500  21.594 -12.369  1.00  1.44           N  
ATOM    351  CA  ALA A  24       6.201  20.324 -12.453  1.00  1.44           C  
ATOM    352  C   ALA A  24       7.645  20.500 -11.993  1.00  1.44           C  
ATOM    353  O   ALA A  24       8.201  19.627 -11.315  1.00  1.44           O  
ATOM    354  CB  ALA A  24       6.137  19.788 -13.870  1.00  1.44           C  
ATOM    355  H   ALA A  24       5.090  21.995 -13.203  1.00  1.44           H  
ATOM    356  HA  ALA A  24       5.715  19.624 -11.777  1.00  1.44           H  
ATOM    357 1HB  ALA A  24       6.643  18.823 -13.921  1.00  1.44           H  
ATOM    358 2HB  ALA A  24       5.092  19.667 -14.162  1.00  1.44           H  
ATOM    359 3HB  ALA A  24       6.620  20.480 -14.549  1.00  1.44           H  
ATOM    360  N   THR A  25       8.239  21.654 -12.323  1.00  1.26           N  
ATOM    361  CA  THR A  25       9.591  21.961 -11.860  1.00  1.26           C  
ATOM    362  C   THR A  25       9.626  22.043 -10.335  1.00  1.26           C  
ATOM    363  O   THR A  25      10.492  21.442  -9.693  1.00  1.26           O  
ATOM    364  CB  THR A  25      10.124  23.279 -12.455  1.00  1.26           C  
ATOM    365  OG1 THR A  25      10.234  23.154 -13.883  1.00  1.26           O  
ATOM    366  CG2 THR A  25      11.468  23.648 -11.841  1.00  1.26           C  
ATOM    367  H   THR A  25       7.729  22.311 -12.919  1.00  1.26           H  
ATOM    368  HA  THR A  25      10.255  21.155 -12.170  1.00  1.26           H  
ATOM    369  HB  THR A  25       9.430  24.073 -12.236  1.00  1.26           H  
ATOM    370  HG1 THR A  25       9.368  22.946 -14.254  1.00  1.26           H  
ATOM    371 1HG2 THR A  25      11.817  24.590 -12.265  1.00  1.26           H  
ATOM    372 2HG2 THR A  25      11.353  23.758 -10.761  1.00  1.26           H  
ATOM    373 3HG2 THR A  25      12.194  22.863 -12.051  1.00  1.26           H  
ATOM    374  N   PHE A  26       8.645  22.736  -9.748  1.00  1.17           N  
ATOM    375  CA  PHE A  26       8.574  22.872  -8.294  1.00  1.17           C  
ATOM    376  C   PHE A  26       8.577  21.510  -7.633  1.00  1.17           C  
ATOM    377  O   PHE A  26       9.330  21.254  -6.685  1.00  1.17           O  
ATOM    378  CB  PHE A  26       7.255  23.477  -7.833  1.00  1.17           C  
ATOM    379  CG  PHE A  26       7.225  23.626  -6.386  1.00  1.17           C  
ATOM    380  CD1 PHE A  26       7.611  24.769  -5.854  1.00  1.17           C  
ATOM    381  CD2 PHE A  26       6.878  22.579  -5.540  1.00  1.17           C  
ATOM    382  CE1 PHE A  26       7.643  24.932  -4.546  1.00  1.17           C  
ATOM    383  CE2 PHE A  26       6.904  22.730  -4.188  1.00  1.17           C  
ATOM    384  CZ  PHE A  26       7.285  23.919  -3.678  1.00  1.17           C  
ATOM    385  H   PHE A  26       7.955  23.209 -10.333  1.00  1.17           H  
ATOM    386  HA  PHE A  26       9.427  23.453  -7.940  1.00  1.17           H  
ATOM    387 1HB  PHE A  26       7.069  24.425  -8.300  1.00  1.17           H  
ATOM    388 2HB  PHE A  26       6.436  22.831  -8.099  1.00  1.17           H  
ATOM    389  HD1 PHE A  26       7.901  25.571  -6.500  1.00  1.17           H  
ATOM    390  HD2 PHE A  26       6.587  21.647  -5.961  1.00  1.17           H  
ATOM    391  HE1 PHE A  26       7.969  25.863  -4.198  1.00  1.17           H  
ATOM    392  HE2 PHE A  26       6.631  21.915  -3.537  1.00  1.17           H  
ATOM    393  HZ  PHE A  26       7.321  24.067  -2.598  1.00  1.17           H  
ATOM    394  N   ILE A  27       7.686  20.655  -8.137  1.00  1.13           N  
ATOM    395  CA  ILE A  27       7.432  19.343  -7.583  1.00  1.13           C  
ATOM    396  C   ILE A  27       8.646  18.447  -7.745  1.00  1.13           C  
ATOM    397  O   ILE A  27       9.068  17.778  -6.796  1.00  1.13           O  
ATOM    398  CB  ILE A  27       6.236  18.717  -8.327  1.00  1.13           C  
ATOM    399  CG1 ILE A  27       4.957  19.530  -8.125  1.00  1.13           C  
ATOM    400  CG2 ILE A  27       6.036  17.319  -7.877  1.00  1.13           C  
ATOM    401  CD1 ILE A  27       4.448  19.603  -6.779  1.00  1.13           C  
ATOM    402  H   ILE A  27       7.133  20.964  -8.938  1.00  1.13           H  
ATOM    403  HA  ILE A  27       7.204  19.437  -6.527  1.00  1.13           H  
ATOM    404  HB  ILE A  27       6.445  18.719  -9.397  1.00  1.13           H  
ATOM    405 1HG1 ILE A  27       5.148  20.533  -8.414  1.00  1.13           H  
ATOM    406 2HG1 ILE A  27       4.201  19.130  -8.763  1.00  1.13           H  
ATOM    407 1HG2 ILE A  27       5.236  16.875  -8.405  1.00  1.13           H  
ATOM    408 2HG2 ILE A  27       6.937  16.775  -8.080  1.00  1.13           H  
ATOM    409 3HG2 ILE A  27       5.815  17.304  -6.812  1.00  1.13           H  
ATOM    410 1HD1 ILE A  27       3.571  20.221  -6.797  1.00  1.13           H  
ATOM    411 2HD1 ILE A  27       4.196  18.604  -6.417  1.00  1.13           H  
ATOM    412 3HD1 ILE A  27       5.180  20.041  -6.150  1.00  1.13           H  
ATOM    413  N   SER A  28       9.263  18.486  -8.921  1.00  1.11           N  
ATOM    414  CA  SER A  28      10.427  17.669  -9.184  1.00  1.11           C  
ATOM    415  C   SER A  28      11.560  18.034  -8.240  1.00  1.11           C  
ATOM    416  O   SER A  28      12.217  17.151  -7.669  1.00  1.11           O  
ATOM    417  CB  SER A  28      10.872  17.896 -10.614  1.00  1.11           C  
ATOM    418  OG  SER A  28       9.890  17.475 -11.521  1.00  1.11           O  
ATOM    419  H   SER A  28       8.894  19.063  -9.675  1.00  1.11           H  
ATOM    420  HA  SER A  28      10.173  16.625  -9.034  1.00  1.11           H  
ATOM    421 1HB  SER A  28      11.076  18.959 -10.764  1.00  1.11           H  
ATOM    422 2HB  SER A  28      11.796  17.355 -10.795  1.00  1.11           H  
ATOM    423  HG  SER A  28       9.151  18.119 -11.417  1.00  1.11           H  
ATOM    424  N   ASN A  29      11.768  19.335  -8.033  1.00  1.10           N  
ATOM    425  CA  ASN A  29      12.841  19.787  -7.166  1.00  1.10           C  
ATOM    426  C   ASN A  29      12.557  19.482  -5.704  1.00  1.10           C  
ATOM    427  O   ASN A  29      13.432  18.987  -4.989  1.00  1.10           O  
ATOM    428  CB  ASN A  29      13.080  21.269  -7.374  1.00  1.10           C  
ATOM    429  CG  ASN A  29      13.770  21.561  -8.677  1.00  1.10           C  
ATOM    430  OD1 ASN A  29      14.421  20.690  -9.267  1.00  1.10           O  
ATOM    431  ND2 ASN A  29      13.650  22.770  -9.142  1.00  1.10           N  
ATOM    432  H   ASN A  29      11.195  20.029  -8.521  1.00  1.10           H  
ATOM    433  HA  ASN A  29      13.749  19.250  -7.439  1.00  1.10           H  
ATOM    434 1HB  ASN A  29      12.117  21.795  -7.359  1.00  1.10           H  
ATOM    435 2HB  ASN A  29      13.681  21.662  -6.554  1.00  1.10           H  
ATOM    436 1HD2 ASN A  29      14.096  23.019 -10.001  1.00  1.10           H  
ATOM    437 2HD2 ASN A  29      13.111  23.440  -8.639  1.00  1.10           H  
ATOM    438  N   PHE A  30      11.320  19.698  -5.260  1.00  1.10           N  
ATOM    439  CA  PHE A  30      10.981  19.455  -3.867  1.00  1.10           C  
ATOM    440  C   PHE A  30      11.214  17.986  -3.534  1.00  1.10           C  
ATOM    441  O   PHE A  30      11.879  17.668  -2.547  1.00  1.10           O  
ATOM    442  CB  PHE A  30       9.538  19.840  -3.587  1.00  1.10           C  
ATOM    443  CG  PHE A  30       9.125  19.739  -2.150  1.00  1.10           C  
ATOM    444  CD1 PHE A  30       9.439  20.753  -1.259  1.00  1.10           C  
ATOM    445  CD2 PHE A  30       8.419  18.663  -1.678  1.00  1.10           C  
ATOM    446  CE1 PHE A  30       9.037  20.675   0.055  1.00  1.10           C  
ATOM    447  CE2 PHE A  30       8.005  18.610  -0.363  1.00  1.10           C  
ATOM    448  CZ  PHE A  30       8.316  19.606   0.487  1.00  1.10           C  
ATOM    449  H   PHE A  30      10.609  20.084  -5.883  1.00  1.10           H  
ATOM    450  HA  PHE A  30      11.635  20.061  -3.237  1.00  1.10           H  
ATOM    451 1HB  PHE A  30       9.366  20.862  -3.917  1.00  1.10           H  
ATOM    452 2HB  PHE A  30       8.876  19.203  -4.182  1.00  1.10           H  
ATOM    453  HD1 PHE A  30      10.006  21.613  -1.610  1.00  1.10           H  
ATOM    454  HD2 PHE A  30       8.165  17.850  -2.365  1.00  1.10           H  
ATOM    455  HE1 PHE A  30       9.282  21.460   0.748  1.00  1.10           H  
ATOM    456  HE2 PHE A  30       7.423  17.773   0.000  1.00  1.10           H  
ATOM    457  HZ  PHE A  30       7.989  19.545   1.503  1.00  1.10           H  
ATOM    458  N   HIS A  31      10.701  17.082  -4.386  1.00  1.10           N  
ATOM    459  CA  HIS A  31      10.877  15.655  -4.139  1.00  1.10           C  
ATOM    460  C   HIS A  31      12.319  15.226  -4.228  1.00  1.10           C  
ATOM    461  O   HIS A  31      12.765  14.413  -3.421  1.00  1.10           O  
ATOM    462  CB  HIS A  31      10.093  14.794  -5.136  1.00  1.10           C  
ATOM    463  CG  HIS A  31       8.650  14.643  -4.859  1.00  1.10           C  
ATOM    464  ND1 HIS A  31       8.176  13.834  -3.861  1.00  1.10           N  
ATOM    465  CD2 HIS A  31       7.582  15.183  -5.441  1.00  1.10           C  
ATOM    466  CE1 HIS A  31       6.866  13.878  -3.853  1.00  1.10           C  
ATOM    467  NE2 HIS A  31       6.473  14.706  -4.804  1.00  1.10           N  
ATOM    468  H   HIS A  31      10.175  17.388  -5.206  1.00  1.10           H  
ATOM    469  HA  HIS A  31      10.521  15.422  -3.137  1.00  1.10           H  
ATOM    470 1HB  HIS A  31      10.198  15.230  -6.135  1.00  1.10           H  
ATOM    471 2HB  HIS A  31      10.535  13.798  -5.172  1.00  1.10           H  
ATOM    472  HD2 HIS A  31       7.616  15.858  -6.246  1.00  1.10           H  
ATOM    473  HE1 HIS A  31       6.232  13.328  -3.164  1.00  1.10           H  
ATOM    474  HE2 HIS A  31       5.498  14.960  -5.031  1.00  1.10           H  
ATOM    475  N   SER A  32      13.079  15.769  -5.179  1.00  1.11           N  
ATOM    476  CA  SER A  32      14.462  15.352  -5.301  1.00  1.11           C  
ATOM    477  C   SER A  32      15.226  15.682  -4.023  1.00  1.11           C  
ATOM    478  O   SER A  32      15.992  14.859  -3.508  1.00  1.11           O  
ATOM    479  CB  SER A  32      15.104  16.061  -6.479  1.00  1.11           C  
ATOM    480  OG  SER A  32      14.505  15.669  -7.688  1.00  1.11           O  
ATOM    481  H   SER A  32      12.701  16.439  -5.850  1.00  1.11           H  
ATOM    482  HA  SER A  32      14.491  14.275  -5.462  1.00  1.11           H  
ATOM    483 1HB  SER A  32      15.001  17.141  -6.352  1.00  1.11           H  
ATOM    484 2HB  SER A  32      16.166  15.833  -6.504  1.00  1.11           H  
ATOM    485  HG  SER A  32      13.603  16.069  -7.678  1.00  1.11           H  
ATOM    486  N   ILE A  33      14.968  16.867  -3.476  1.00  1.11           N  
ATOM    487  CA  ILE A  33      15.662  17.293  -2.279  1.00  1.11           C  
ATOM    488  C   ILE A  33      15.226  16.472  -1.079  1.00  1.11           C  
ATOM    489  O   ILE A  33      16.069  15.941  -0.349  1.00  1.11           O  
ATOM    490  CB  ILE A  33      15.392  18.766  -1.996  1.00  1.11           C  
ATOM    491  CG1 ILE A  33      15.983  19.595  -3.097  1.00  1.11           C  
ATOM    492  CG2 ILE A  33      16.036  19.145  -0.649  1.00  1.11           C  
ATOM    493  CD1 ILE A  33      15.510  20.994  -3.075  1.00  1.11           C  
ATOM    494  H   ILE A  33      14.315  17.506  -3.936  1.00  1.11           H  
ATOM    495  HA  ILE A  33      16.729  17.153  -2.427  1.00  1.11           H  
ATOM    496  HB  ILE A  33      14.314  18.952  -1.975  1.00  1.11           H  
ATOM    497 1HG1 ILE A  33      17.067  19.588  -3.013  1.00  1.11           H  
ATOM    498 2HG1 ILE A  33      15.709  19.154  -4.052  1.00  1.11           H  
ATOM    499 1HG2 ILE A  33      15.868  20.199  -0.440  1.00  1.11           H  
ATOM    500 2HG2 ILE A  33      15.602  18.543   0.148  1.00  1.11           H  
ATOM    501 3HG2 ILE A  33      17.110  18.959  -0.697  1.00  1.11           H  
ATOM    502 1HD1 ILE A  33      15.962  21.516  -3.903  1.00  1.11           H  
ATOM    503 2HD1 ILE A  33      14.420  21.016  -3.178  1.00  1.11           H  
ATOM    504 3HD1 ILE A  33      15.804  21.451  -2.133  1.00  1.11           H  
ATOM    505  N   VAL A  34      13.916  16.298  -0.892  1.00  1.12           N  
ATOM    506  CA  VAL A  34      13.447  15.537   0.253  1.00  1.12           C  
ATOM    507  C   VAL A  34      13.943  14.092   0.197  1.00  1.12           C  
ATOM    508  O   VAL A  34      14.433  13.565   1.187  1.00  1.12           O  
ATOM    509  CB  VAL A  34      11.915  15.557   0.363  1.00  1.12           C  
ATOM    510  CG1 VAL A  34      11.488  14.584   1.475  1.00  1.12           C  
ATOM    511  CG2 VAL A  34      11.421  16.989   0.677  1.00  1.12           C  
ATOM    512  H   VAL A  34      13.241  16.722  -1.535  1.00  1.12           H  
ATOM    513  HA  VAL A  34      13.853  16.002   1.154  1.00  1.12           H  
ATOM    514  HB  VAL A  34      11.477  15.218  -0.581  1.00  1.12           H  
ATOM    515 1HG1 VAL A  34      10.425  14.589   1.555  1.00  1.12           H  
ATOM    516 2HG1 VAL A  34      11.834  13.576   1.234  1.00  1.12           H  
ATOM    517 3HG1 VAL A  34      11.920  14.897   2.417  1.00  1.12           H  
ATOM    518 1HG2 VAL A  34      10.338  16.993   0.753  1.00  1.12           H  
ATOM    519 2HG2 VAL A  34      11.845  17.330   1.608  1.00  1.12           H  
ATOM    520 3HG2 VAL A  34      11.725  17.664  -0.116  1.00  1.12           H  
ATOM    521  N   GLN A  35      13.869  13.460  -0.974  1.00  1.11           N  
ATOM    522  CA  GLN A  35      14.322  12.079  -1.111  1.00  1.11           C  
ATOM    523  C   GLN A  35      15.826  11.926  -0.882  1.00  1.11           C  
ATOM    524  O   GLN A  35      16.284  10.862  -0.460  1.00  1.11           O  
ATOM    525  CB  GLN A  35      13.917  11.500  -2.468  1.00  1.11           C  
ATOM    526  CG  GLN A  35      12.418  11.252  -2.613  1.00  1.11           C  
ATOM    527  CD  GLN A  35      11.896  10.208  -1.620  1.00  1.11           C  
ATOM    528  OE1 GLN A  35      12.570   9.211  -1.342  1.00  1.11           O  
ATOM    529  NE2 GLN A  35      10.690  10.426  -1.092  1.00  1.11           N  
ATOM    530  H   GLN A  35      13.478  13.927  -1.789  1.00  1.11           H  
ATOM    531  HA  GLN A  35      13.820  11.493  -0.350  1.00  1.11           H  
ATOM    532 1HB  GLN A  35      14.222  12.195  -3.256  1.00  1.11           H  
ATOM    533 2HB  GLN A  35      14.442  10.562  -2.634  1.00  1.11           H  
ATOM    534 1HG  GLN A  35      11.888  12.189  -2.435  1.00  1.11           H  
ATOM    535 2HG  GLN A  35      12.221  10.902  -3.626  1.00  1.11           H  
ATOM    536 1HE2 GLN A  35      10.301   9.770  -0.441  1.00  1.11           H  
ATOM    537 2HE2 GLN A  35      10.173  11.242  -1.351  1.00  1.11           H  
ATOM    538  N   SER A  36      16.610  12.977  -1.146  1.00  1.10           N  
ATOM    539  CA  SER A  36      18.049  12.907  -0.927  1.00  1.10           C  
ATOM    540  C   SER A  36      18.407  13.026   0.565  1.00  1.10           C  
ATOM    541  O   SER A  36      19.570  12.839   0.939  1.00  1.10           O  
ATOM    542  CB  SER A  36      18.778  14.011  -1.684  1.00  1.10           C  
ATOM    543  OG  SER A  36      18.577  15.284  -1.098  1.00  1.10           O  
ATOM    544  H   SER A  36      16.215  13.829  -1.547  1.00  1.10           H  
ATOM    545  HA  SER A  36      18.406  11.944  -1.290  1.00  1.10           H  
ATOM    546 1HB  SER A  36      19.841  13.789  -1.720  1.00  1.10           H  
ATOM    547 2HB  SER A  36      18.413  14.030  -2.710  1.00  1.10           H  
ATOM    548  HG  SER A  36      17.621  15.368  -0.889  1.00  1.10           H  
ATOM    549  N   SER A  37      17.426  13.365   1.417  1.00  1.10           N  
ATOM    550  CA  SER A  37      17.670  13.561   2.838  1.00  1.10           C  
ATOM    551  C   SER A  37      17.153  12.436   3.716  1.00  1.10           C  
ATOM    552  O   SER A  37      15.955  12.351   3.993  1.00  1.10           O  
ATOM    553  CB  SER A  37      16.985  14.827   3.302  1.00  1.10           C  
ATOM    554  OG  SER A  37      17.094  14.970   4.714  1.00  1.10           O  
ATOM    555  H   SER A  37      16.474  13.485   1.078  1.00  1.10           H  
ATOM    556  HA  SER A  37      18.745  13.655   2.991  1.00  1.10           H  
ATOM    557 1HB  SER A  37      17.419  15.696   2.808  1.00  1.10           H  
ATOM    558 2HB  SER A  37      15.937  14.780   3.017  1.00  1.10           H  
ATOM    559  HG  SER A  37      17.842  15.601   4.850  1.00  1.10           H  
ATOM    560  N   LYS A  38      18.068  11.631   4.256  1.00  1.10           N  
ATOM    561  CA  LYS A  38      17.658  10.515   5.104  1.00  1.10           C  
ATOM    562  C   LYS A  38      16.950  11.040   6.349  1.00  1.10           C  
ATOM    563  O   LYS A  38      16.017  10.418   6.864  1.00  1.10           O  
ATOM    564  CB  LYS A  38      18.864   9.661   5.492  1.00  1.10           C  
ATOM    565  CG  LYS A  38      19.459   8.857   4.341  1.00  1.10           C  
ATOM    566  CD  LYS A  38      20.669   8.043   4.796  1.00  1.10           C  
ATOM    567  CE  LYS A  38      21.268   7.243   3.644  1.00  1.10           C  
ATOM    568  NZ  LYS A  38      22.472   6.477   4.067  1.00  1.10           N  
ATOM    569  H   LYS A  38      19.044  11.765   4.024  1.00  1.10           H  
ATOM    570  HA  LYS A  38      16.955   9.895   4.549  1.00  1.10           H  
ATOM    571 1HB  LYS A  38      19.645  10.299   5.904  1.00  1.10           H  
ATOM    572 2HB  LYS A  38      18.569   8.960   6.274  1.00  1.10           H  
ATOM    573 1HG  LYS A  38      18.702   8.177   3.948  1.00  1.10           H  
ATOM    574 2HG  LYS A  38      19.763   9.535   3.543  1.00  1.10           H  
ATOM    575 1HD  LYS A  38      21.430   8.715   5.195  1.00  1.10           H  
ATOM    576 2HD  LYS A  38      20.369   7.354   5.587  1.00  1.10           H  
ATOM    577 1HE  LYS A  38      20.521   6.547   3.268  1.00  1.10           H  
ATOM    578 2HE  LYS A  38      21.549   7.928   2.844  1.00  1.10           H  
ATOM    579 1HZ  LYS A  38      22.838   5.963   3.277  1.00  1.10           H  
ATOM    580 2HZ  LYS A  38      23.177   7.116   4.408  1.00  1.10           H  
ATOM    581 3HZ  LYS A  38      22.220   5.831   4.801  1.00  1.10           H  
ATOM    582  N   THR A  39      17.388  12.207   6.819  1.00  1.11           N  
ATOM    583  CA  THR A  39      16.818  12.820   8.004  1.00  1.11           C  
ATOM    584  C   THR A  39      15.323  13.119   7.768  1.00  1.11           C  
ATOM    585  O   THR A  39      14.482  12.760   8.603  1.00  1.11           O  
ATOM    586  CB  THR A  39      17.626  14.084   8.384  1.00  1.11           C  
ATOM    587  OG1 THR A  39      18.984  13.720   8.689  1.00  1.11           O  
ATOM    588  CG2 THR A  39      17.034  14.749   9.566  1.00  1.11           C  
ATOM    589  H   THR A  39      18.137  12.676   6.332  1.00  1.11           H  
ATOM    590  HA  THR A  39      16.891  12.112   8.830  1.00  1.11           H  
ATOM    591  HB  THR A  39      17.619  14.780   7.542  1.00  1.11           H  
ATOM    592  HG1 THR A  39      19.490  14.516   8.883  1.00  1.11           H  
ATOM    593 1HG2 THR A  39      17.605  15.642   9.805  1.00  1.11           H  
ATOM    594 2HG2 THR A  39      16.049  15.006   9.312  1.00  1.11           H  
ATOM    595 3HG2 THR A  39      17.034  14.078  10.419  1.00  1.11           H  
ATOM    596  N   LEU A  40      14.969  13.725   6.618  1.00  1.12           N  
ATOM    597  CA  LEU A  40      13.542  13.921   6.341  1.00  1.12           C  
ATOM    598  C   LEU A  40      12.785  12.641   6.108  1.00  1.12           C  
ATOM    599  O   LEU A  40      11.636  12.510   6.536  1.00  1.12           O  
ATOM    600  CB  LEU A  40      13.291  14.839   5.158  1.00  1.12           C  
ATOM    601  CG  LEU A  40      13.555  16.216   5.448  1.00  1.12           C  
ATOM    602  CD1 LEU A  40      13.438  17.076   4.199  1.00  1.12           C  
ATOM    603  CD2 LEU A  40      12.535  16.588   6.473  1.00  1.12           C  
ATOM    604  H   LEU A  40      15.677  14.031   5.942  1.00  1.12           H  
ATOM    605  HA  LEU A  40      13.108  14.399   7.214  1.00  1.12           H  
ATOM    606 1HB  LEU A  40      13.928  14.527   4.328  1.00  1.12           H  
ATOM    607 2HB  LEU A  40      12.252  14.747   4.854  1.00  1.12           H  
ATOM    608  HG  LEU A  40      14.561  16.325   5.849  1.00  1.12           H  
ATOM    609 1HD1 LEU A  40      13.614  18.119   4.447  1.00  1.12           H  
ATOM    610 2HD1 LEU A  40      14.177  16.750   3.467  1.00  1.12           H  
ATOM    611 3HD1 LEU A  40      12.441  16.970   3.793  1.00  1.12           H  
ATOM    612 1HD2 LEU A  40      12.661  17.569   6.760  1.00  1.12           H  
ATOM    613 2HD2 LEU A  40      11.555  16.463   6.063  1.00  1.12           H  
ATOM    614 3HD2 LEU A  40      12.644  15.946   7.329  1.00  1.12           H  
ATOM    615  N   LEU A  41      13.405  11.675   5.460  1.00  1.15           N  
ATOM    616  CA  LEU A  41      12.674  10.455   5.210  1.00  1.15           C  
ATOM    617  C   LEU A  41      12.323   9.793   6.544  1.00  1.15           C  
ATOM    618  O   LEU A  41      11.236   9.235   6.700  1.00  1.15           O  
ATOM    619  CB  LEU A  41      13.476   9.554   4.279  1.00  1.15           C  
ATOM    620  CG  LEU A  41      13.612  10.126   2.844  1.00  1.15           C  
ATOM    621  CD1 LEU A  41      14.516   9.231   2.026  1.00  1.15           C  
ATOM    622  CD2 LEU A  41      12.230  10.273   2.221  1.00  1.15           C  
ATOM    623  H   LEU A  41      14.355  11.803   5.105  1.00  1.15           H  
ATOM    624  HA  LEU A  41      11.744  10.709   4.705  1.00  1.15           H  
ATOM    625 1HB  LEU A  41      14.476   9.431   4.694  1.00  1.15           H  
ATOM    626 2HB  LEU A  41      12.995   8.581   4.223  1.00  1.15           H  
ATOM    627  HG  LEU A  41      14.078  11.114   2.888  1.00  1.15           H  
ATOM    628 1HD1 LEU A  41      14.621   9.641   1.026  1.00  1.15           H  
ATOM    629 2HD1 LEU A  41      15.495   9.176   2.497  1.00  1.15           H  
ATOM    630 3HD1 LEU A  41      14.083   8.235   1.961  1.00  1.15           H  
ATOM    631 1HD2 LEU A  41      12.333  10.691   1.232  1.00  1.15           H  
ATOM    632 2HD2 LEU A  41      11.748   9.299   2.157  1.00  1.15           H  
ATOM    633 3HD2 LEU A  41      11.625  10.942   2.833  1.00  1.15           H  
ATOM    634  N   ASN A  42      13.212   9.907   7.533  1.00  1.21           N  
ATOM    635  CA  ASN A  42      12.918   9.372   8.852  1.00  1.21           C  
ATOM    636  C   ASN A  42      11.822  10.205   9.548  1.00  1.21           C  
ATOM    637  O   ASN A  42      10.894   9.641  10.120  1.00  1.21           O  
ATOM    638  CB  ASN A  42      14.181   9.322   9.685  1.00  1.21           C  
ATOM    639  CG  ASN A  42      15.128   8.240   9.238  1.00  1.21           C  
ATOM    640  OD1 ASN A  42      14.736   7.263   8.584  1.00  1.21           O  
ATOM    641  ND2 ASN A  42      16.381   8.397   9.579  1.00  1.21           N  
ATOM    642  H   ASN A  42      14.118  10.344   7.358  1.00  1.21           H  
ATOM    643  HA  ASN A  42      12.533   8.358   8.737  1.00  1.21           H  
ATOM    644 1HB  ASN A  42      14.694  10.284   9.614  1.00  1.21           H  
ATOM    645 2HB  ASN A  42      13.923   9.164  10.732  1.00  1.21           H  
ATOM    646 1HD2 ASN A  42      17.061   7.717   9.309  1.00  1.21           H  
ATOM    647 2HD2 ASN A  42      16.657   9.202  10.102  1.00  1.21           H  
ATOM    648  N   LEU A  43      11.875  11.543   9.438  1.00  1.29           N  
ATOM    649  CA  LEU A  43      10.857  12.415  10.058  1.00  1.29           C  
ATOM    650  C   LEU A  43       9.443  12.102   9.615  1.00  1.29           C  
ATOM    651  O   LEU A  43       8.509  12.073  10.413  1.00  1.29           O  
ATOM    652  CB  LEU A  43      11.054  13.876   9.719  1.00  1.29           C  
ATOM    653  CG  LEU A  43       9.958  14.776  10.299  1.00  1.29           C  
ATOM    654  CD1 LEU A  43      10.010  14.737  11.822  1.00  1.29           C  
ATOM    655  CD2 LEU A  43      10.081  16.165   9.771  1.00  1.29           C  
ATOM    656  H   LEU A  43      12.665  11.970   8.951  1.00  1.29           H  
ATOM    657  HA  LEU A  43      10.919  12.288  11.137  1.00  1.29           H  
ATOM    658 1HB  LEU A  43      12.011  14.193  10.105  1.00  1.29           H  
ATOM    659 2HB  LEU A  43      11.054  13.993   8.637  1.00  1.29           H  
ATOM    660  HG  LEU A  43       9.005  14.374   9.994  1.00  1.29           H  
ATOM    661 1HD1 LEU A  43       9.206  15.344  12.230  1.00  1.29           H  
ATOM    662 2HD1 LEU A  43       9.892  13.708  12.168  1.00  1.29           H  
ATOM    663 3HD1 LEU A  43      10.968  15.126  12.163  1.00  1.29           H  
ATOM    664 1HD2 LEU A  43       9.274  16.760  10.168  1.00  1.29           H  
ATOM    665 2HD2 LEU A  43      11.003  16.582  10.079  1.00  1.29           H  
ATOM    666 3HD2 LEU A  43      10.024  16.149   8.680  1.00  1.29           H  
ATOM    667  N   PHE A  44       9.279  11.905   8.321  1.00  1.40           N  
ATOM    668  CA  PHE A  44       7.974  11.632   7.750  1.00  1.40           C  
ATOM    669  C   PHE A  44       7.483  10.213   8.068  1.00  1.40           C  
ATOM    670  O   PHE A  44       6.338   9.853   7.768  1.00  1.40           O  
ATOM    671  CB  PHE A  44       8.024  11.828   6.235  1.00  1.40           C  
ATOM    672  CG  PHE A  44       7.947  13.266   5.663  1.00  1.40           C  
ATOM    673  CD1 PHE A  44       8.989  14.205   5.695  1.00  1.40           C  
ATOM    674  CD2 PHE A  44       6.801  13.623   5.001  1.00  1.40           C  
ATOM    675  CE1 PHE A  44       8.832  15.458   5.091  1.00  1.40           C  
ATOM    676  CE2 PHE A  44       6.652  14.856   4.410  1.00  1.40           C  
ATOM    677  CZ  PHE A  44       7.661  15.778   4.457  1.00  1.40           C  
ATOM    678  H   PHE A  44      10.097  11.958   7.708  1.00  1.40           H  
ATOM    679  HA  PHE A  44       7.262  12.334   8.175  1.00  1.40           H  
ATOM    680 1HB  PHE A  44       8.941  11.362   5.852  1.00  1.40           H  
ATOM    681 2HB  PHE A  44       7.192  11.290   5.820  1.00  1.40           H  
ATOM    682  HD1 PHE A  44       9.910  13.962   6.186  1.00  1.40           H  
ATOM    683  HD2 PHE A  44       5.998  12.898   4.949  1.00  1.40           H  
ATOM    684  HE1 PHE A  44       9.627  16.187   5.117  1.00  1.40           H  
ATOM    685  HE2 PHE A  44       5.730  15.089   3.899  1.00  1.40           H  
ATOM    686  HZ  PHE A  44       7.536  16.753   3.984  1.00  1.40           H  
ATOM    687  N   ASP A  45       8.321   9.384   8.692  1.00  1.50           N  
ATOM    688  CA  ASP A  45       7.888   8.043   8.991  1.00  1.50           C  
ATOM    689  C   ASP A  45       7.138   8.032  10.305  1.00  1.50           C  
ATOM    690  O   ASP A  45       7.695   7.732  11.374  1.00  1.50           O  
ATOM    691  CB  ASP A  45       9.059   7.064   9.045  1.00  1.50           C  
ATOM    692  CG  ASP A  45       8.602   5.619   9.194  1.00  1.50           C  
ATOM    693  OD1 ASP A  45       7.447   5.398   9.543  1.00  1.50           O  
ATOM    694  OD2 ASP A  45       9.397   4.735   8.952  1.00  1.50           O  
ATOM    695  H   ASP A  45       9.252   9.673   8.985  1.00  1.50           H  
ATOM    696  HA  ASP A  45       7.210   7.712   8.205  1.00  1.50           H  
ATOM    697 1HB  ASP A  45       9.664   7.166   8.138  1.00  1.50           H  
ATOM    698 2HB  ASP A  45       9.703   7.320   9.892  1.00  1.50           H  
ATOM    699  N   VAL A  46       5.842   8.266  10.183  1.00  1.59           N  
ATOM    700  CA  VAL A  46       4.931   8.328  11.313  1.00  1.59           C  
ATOM    701  C   VAL A  46       4.744   6.976  12.014  1.00  1.59           C  
ATOM    702  O   VAL A  46       4.010   6.877  12.994  1.00  1.59           O  
ATOM    703  CB  VAL A  46       3.588   8.927  10.897  1.00  1.59           C  
ATOM    704  CG1 VAL A  46       3.798  10.380  10.390  1.00  1.59           C  
ATOM    705  CG2 VAL A  46       2.959   8.079   9.826  1.00  1.59           C  
ATOM    706  H   VAL A  46       5.523   8.507   9.244  1.00  1.59           H  
ATOM    707  HA  VAL A  46       5.360   9.017  12.042  1.00  1.59           H  
ATOM    708  HB  VAL A  46       2.948   8.957  11.765  1.00  1.59           H  
ATOM    709 1HG1 VAL A  46       2.839  10.820  10.114  1.00  1.59           H  
ATOM    710 2HG1 VAL A  46       4.257  10.975  11.182  1.00  1.59           H  
ATOM    711 3HG1 VAL A  46       4.456  10.375   9.518  1.00  1.59           H  
ATOM    712 1HG2 VAL A  46       1.994   8.501   9.542  1.00  1.59           H  
ATOM    713 2HG2 VAL A  46       3.616   8.053   8.952  1.00  1.59           H  
ATOM    714 3HG2 VAL A  46       2.814   7.067  10.202  1.00  1.59           H  
ATOM    715  N   ALA A  47       5.354   5.898  11.497  1.00  1.62           N  
ATOM    716  CA  ALA A  47       5.320   4.643  12.229  1.00  1.62           C  
ATOM    717  C   ALA A  47       6.037   4.836  13.570  1.00  1.62           C  
ATOM    718  O   ALA A  47       5.726   4.165  14.556  1.00  1.62           O  
ATOM    719  CB  ALA A  47       5.977   3.522  11.449  1.00  1.62           C  
ATOM    720  H   ALA A  47       5.945   5.956  10.656  1.00  1.62           H  
ATOM    721  HA  ALA A  47       4.279   4.385  12.422  1.00  1.62           H  
ATOM    722 1HB  ALA A  47       5.926   2.600  12.024  1.00  1.62           H  
ATOM    723 2HB  ALA A  47       5.467   3.390  10.496  1.00  1.62           H  
ATOM    724 3HB  ALA A  47       7.021   3.775  11.266  1.00  1.62           H  
ATOM    725  N   GLU A  48       7.052   5.723  13.567  1.00  1.58           N  
ATOM    726  CA  GLU A  48       7.856   6.013  14.748  1.00  1.58           C  
ATOM    727  C   GLU A  48       7.592   7.418  15.303  1.00  1.58           C  
ATOM    728  O   GLU A  48       7.568   7.611  16.522  1.00  1.58           O  
ATOM    729  CB  GLU A  48       9.346   5.866  14.419  1.00  1.58           C  
ATOM    730  CG  GLU A  48       9.784   4.439  14.059  1.00  1.58           C  
ATOM    731  CD  GLU A  48      11.274   4.319  13.768  1.00  1.58           C  
ATOM    732  OE1 GLU A  48      11.946   5.325  13.763  1.00  1.58           O  
ATOM    733  OE2 GLU A  48      11.732   3.218  13.561  1.00  1.58           O  
ATOM    734  H   GLU A  48       7.245   6.247  12.713  1.00  1.58           H  
ATOM    735  HA  GLU A  48       7.598   5.292  15.523  1.00  1.58           H  
ATOM    736 1HB  GLU A  48       9.592   6.514  13.574  1.00  1.58           H  
ATOM    737 2HB  GLU A  48       9.939   6.199  15.270  1.00  1.58           H  
ATOM    738 1HG  GLU A  48       9.528   3.772  14.882  1.00  1.58           H  
ATOM    739 2HG  GLU A  48       9.221   4.118  13.180  1.00  1.58           H  
ATOM    740  N   GLU A  49       7.394   8.398  14.418  1.00  1.49           N  
ATOM    741  CA  GLU A  49       7.163   9.776  14.863  1.00  1.49           C  
ATOM    742  C   GLU A  49       5.693  10.005  15.180  1.00  1.49           C  
ATOM    743  O   GLU A  49       4.830   9.303  14.674  1.00  1.49           O  
ATOM    744  CB  GLU A  49       7.658  10.778  13.818  1.00  1.49           C  
ATOM    745  CG  GLU A  49       9.172  10.732  13.598  1.00  1.49           C  
ATOM    746  CD  GLU A  49       9.974  11.273  14.776  1.00  1.49           C  
ATOM    747  OE1 GLU A  49       9.492  12.157  15.449  1.00  1.49           O  
ATOM    748  OE2 GLU A  49      11.065  10.799  15.000  1.00  1.49           O  
ATOM    749  H   GLU A  49       7.427   8.187  13.418  1.00  1.49           H  
ATOM    750  HA  GLU A  49       7.732   9.940  15.779  1.00  1.49           H  
ATOM    751 1HB  GLU A  49       7.180  10.573  12.856  1.00  1.49           H  
ATOM    752 2HB  GLU A  49       7.381  11.792  14.113  1.00  1.49           H  
ATOM    753 1HG  GLU A  49       9.466   9.696  13.409  1.00  1.49           H  
ATOM    754 2HG  GLU A  49       9.409  11.305  12.714  1.00  1.49           H  
ATOM    755  N   ASN A  50       5.394  10.994  16.015  1.00  1.37           N  
ATOM    756  CA  ASN A  50       3.996  11.295  16.299  1.00  1.37           C  
ATOM    757  C   ASN A  50       3.371  12.067  15.126  1.00  1.37           C  
ATOM    758  O   ASN A  50       3.765  13.209  14.891  1.00  1.37           O  
ATOM    759  CB  ASN A  50       3.860  12.060  17.601  1.00  1.37           C  
ATOM    760  CG  ASN A  50       2.410  12.374  17.980  1.00  1.37           C  
ATOM    761  OD1 ASN A  50       1.597  12.908  17.190  1.00  1.37           O  
ATOM    762  ND2 ASN A  50       2.068  12.045  19.203  1.00  1.37           N  
ATOM    763  H   ASN A  50       6.138  11.536  16.435  1.00  1.37           H  
ATOM    764  HA  ASN A  50       3.506  10.345  16.441  1.00  1.37           H  
ATOM    765 1HB  ASN A  50       4.311  11.480  18.408  1.00  1.37           H  
ATOM    766 2HB  ASN A  50       4.411  12.991  17.529  1.00  1.37           H  
ATOM    767 1HD2 ASN A  50       1.138  12.224  19.527  1.00  1.37           H  
ATOM    768 2HD2 ASN A  50       2.738  11.621  19.815  1.00  1.37           H  
ATOM    769  N   PRO A  51       2.371  11.499  14.412  1.00  1.25           N  
ATOM    770  CA  PRO A  51       1.759  12.026  13.202  1.00  1.25           C  
ATOM    771  C   PRO A  51       1.023  13.353  13.374  1.00  1.25           C  
ATOM    772  O   PRO A  51       0.843  14.100  12.409  1.00  1.25           O  
ATOM    773  CB  PRO A  51       0.781  10.905  12.838  1.00  1.25           C  
ATOM    774  CG  PRO A  51       0.487  10.188  14.104  1.00  1.25           C  
ATOM    775  CD  PRO A  51       1.740  10.245  14.890  1.00  1.25           C  
ATOM    776  HA  PRO A  51       2.531  12.119  12.429  1.00  1.25           H  
ATOM    777 1HB  PRO A  51      -0.093  11.296  12.426  1.00  1.25           H  
ATOM    778 2HB  PRO A  51       1.204  10.266  12.077  1.00  1.25           H  
ATOM    779 1HG  PRO A  51      -0.359  10.667  14.621  1.00  1.25           H  
ATOM    780 2HG  PRO A  51       0.183   9.154  13.885  1.00  1.25           H  
ATOM    781 1HD  PRO A  51       1.446  10.314  15.946  1.00  1.25           H  
ATOM    782 2HD  PRO A  51       2.371   9.367  14.669  1.00  1.25           H  
ATOM    783  N   LEU A  52       0.621  13.680  14.597  1.00  1.15           N  
ATOM    784  CA  LEU A  52      -0.091  14.926  14.808  1.00  1.15           C  
ATOM    785  C   LEU A  52       0.904  15.998  15.152  1.00  1.15           C  
ATOM    786  O   LEU A  52       0.789  17.136  14.694  1.00  1.15           O  
ATOM    787  CB  LEU A  52      -1.172  14.763  15.873  1.00  1.15           C  
ATOM    788  CG  LEU A  52      -2.290  13.812  15.471  1.00  1.15           C  
ATOM    789  CD1 LEU A  52      -3.234  13.592  16.634  1.00  1.15           C  
ATOM    790  CD2 LEU A  52      -3.027  14.434  14.291  1.00  1.15           C  
ATOM    791  H   LEU A  52       0.829  13.096  15.401  1.00  1.15           H  
ATOM    792  HA  LEU A  52      -0.586  15.206  13.881  1.00  1.15           H  
ATOM    793 1HB  LEU A  52      -0.711  14.382  16.785  1.00  1.15           H  
ATOM    794 2HB  LEU A  52      -1.611  15.737  16.085  1.00  1.15           H  
ATOM    795  HG  LEU A  52      -1.868  12.850  15.177  1.00  1.15           H  
ATOM    796 1HD1 LEU A  52      -4.035  12.915  16.334  1.00  1.15           H  
ATOM    797 2HD1 LEU A  52      -2.685  13.155  17.469  1.00  1.15           H  
ATOM    798 3HD1 LEU A  52      -3.662  14.546  16.940  1.00  1.15           H  
ATOM    799 1HD2 LEU A  52      -3.831  13.774  13.962  1.00  1.15           H  
ATOM    800 2HD2 LEU A  52      -3.446  15.395  14.591  1.00  1.15           H  
ATOM    801 3HD2 LEU A  52      -2.329  14.592  13.485  1.00  1.15           H  
ATOM    802  N   GLU A  53       1.933  15.644  15.920  1.00  1.08           N  
ATOM    803  CA  GLU A  53       2.916  16.677  16.211  1.00  1.08           C  
ATOM    804  C   GLU A  53       3.602  17.001  14.888  1.00  1.08           C  
ATOM    805  O   GLU A  53       3.845  18.167  14.571  1.00  1.08           O  
ATOM    806  CB  GLU A  53       3.913  16.236  17.274  1.00  1.08           C  
ATOM    807  CG  GLU A  53       3.309  16.066  18.679  1.00  1.08           C  
ATOM    808  CD  GLU A  53       2.758  17.356  19.271  1.00  1.08           C  
ATOM    809  OE1 GLU A  53       3.466  18.334  19.291  1.00  1.08           O  
ATOM    810  OE2 GLU A  53       1.612  17.361  19.695  1.00  1.08           O  
ATOM    811  H   GLU A  53       2.007  14.694  16.287  1.00  1.08           H  
ATOM    812  HA  GLU A  53       2.409  17.570  16.563  1.00  1.08           H  
ATOM    813 1HB  GLU A  53       4.351  15.286  16.979  1.00  1.08           H  
ATOM    814 2HB  GLU A  53       4.721  16.962  17.339  1.00  1.08           H  
ATOM    815 1HG  GLU A  53       2.497  15.344  18.614  1.00  1.08           H  
ATOM    816 2HG  GLU A  53       4.068  15.658  19.341  1.00  1.08           H  
ATOM    817  N   PHE A  54       3.811  15.961  14.073  1.00  1.04           N  
ATOM    818  CA  PHE A  54       4.373  16.097  12.747  1.00  1.04           C  
ATOM    819  C   PHE A  54       3.527  17.026  11.892  1.00  1.04           C  
ATOM    820  O   PHE A  54       4.042  18.011  11.358  1.00  1.04           O  
ATOM    821  CB  PHE A  54       4.441  14.718  12.088  1.00  1.04           C  
ATOM    822  CG  PHE A  54       4.768  14.722  10.639  1.00  1.04           C  
ATOM    823  CD1 PHE A  54       6.059  14.856  10.169  1.00  1.04           C  
ATOM    824  CD2 PHE A  54       3.724  14.594   9.721  1.00  1.04           C  
ATOM    825  CE1 PHE A  54       6.295  14.865   8.815  1.00  1.04           C  
ATOM    826  CE2 PHE A  54       3.965  14.612   8.382  1.00  1.04           C  
ATOM    827  CZ  PHE A  54       5.243  14.748   7.932  1.00  1.04           C  
ATOM    828  H   PHE A  54       3.596  15.020  14.402  1.00  1.04           H  
ATOM    829  HA  PHE A  54       5.377  16.512  12.833  1.00  1.04           H  
ATOM    830 1HB  PHE A  54       5.178  14.102  12.606  1.00  1.04           H  
ATOM    831 2HB  PHE A  54       3.492  14.238  12.205  1.00  1.04           H  
ATOM    832  HD1 PHE A  54       6.882  14.952  10.877  1.00  1.04           H  
ATOM    833  HD2 PHE A  54       2.698  14.486  10.092  1.00  1.04           H  
ATOM    834  HE1 PHE A  54       7.310  14.968   8.438  1.00  1.04           H  
ATOM    835  HE2 PHE A  54       3.140  14.523   7.675  1.00  1.04           H  
ATOM    836  HZ  PHE A  54       5.419  14.769   6.885  1.00  1.04           H  
ATOM    837  N   ALA A  55       2.220  16.748  11.786  1.00  1.01           N  
ATOM    838  CA  ALA A  55       1.362  17.578  10.957  1.00  1.01           C  
ATOM    839  C   ALA A  55       1.343  19.033  11.424  1.00  1.01           C  
ATOM    840  O   ALA A  55       1.385  19.951  10.595  1.00  1.01           O  
ATOM    841  CB  ALA A  55      -0.042  17.017  10.969  1.00  1.01           C  
ATOM    842  H   ALA A  55       1.818  15.927  12.238  1.00  1.01           H  
ATOM    843  HA  ALA A  55       1.751  17.551   9.941  1.00  1.01           H  
ATOM    844 1HB  ALA A  55      -0.677  17.617  10.324  1.00  1.01           H  
ATOM    845 2HB  ALA A  55      -0.020  15.989  10.609  1.00  1.01           H  
ATOM    846 3HB  ALA A  55      -0.432  17.036  11.988  1.00  1.01           H  
ATOM    847  N   LYS A  56       1.318  19.258  12.741  1.00  0.99           N  
ATOM    848  CA  LYS A  56       1.310  20.625  13.248  1.00  0.99           C  
ATOM    849  C   LYS A  56       2.616  21.330  12.925  1.00  0.99           C  
ATOM    850  O   LYS A  56       2.628  22.501  12.542  1.00  0.99           O  
ATOM    851  CB  LYS A  56       1.064  20.646  14.754  1.00  0.99           C  
ATOM    852  CG  LYS A  56      -0.366  20.286  15.181  1.00  0.99           C  
ATOM    853  CD  LYS A  56      -0.567  20.495  16.674  1.00  0.99           C  
ATOM    854  CE  LYS A  56       0.191  19.445  17.466  1.00  0.99           C  
ATOM    855  NZ  LYS A  56      -0.050  19.539  18.934  1.00  0.99           N  
ATOM    856  H   LYS A  56       1.278  18.477  13.399  1.00  0.99           H  
ATOM    857  HA  LYS A  56       0.507  21.172  12.758  1.00  0.99           H  
ATOM    858 1HB  LYS A  56       1.738  19.927  15.232  1.00  0.99           H  
ATOM    859 2HB  LYS A  56       1.303  21.631  15.149  1.00  0.99           H  
ATOM    860 1HG  LYS A  56      -1.071  20.918  14.645  1.00  0.99           H  
ATOM    861 2HG  LYS A  56      -0.573  19.248  14.931  1.00  0.99           H  
ATOM    862 1HD  LYS A  56      -0.213  21.485  16.958  1.00  0.99           H  
ATOM    863 2HD  LYS A  56      -1.627  20.421  16.908  1.00  0.99           H  
ATOM    864 1HE  LYS A  56      -0.111  18.455  17.122  1.00  0.99           H  
ATOM    865 2HE  LYS A  56       1.258  19.569  17.281  1.00  0.99           H  
ATOM    866 1HZ  LYS A  56       0.511  18.790  19.378  1.00  0.99           H  
ATOM    867 2HZ  LYS A  56       0.251  20.435  19.279  1.00  0.99           H  
ATOM    868 3HZ  LYS A  56      -1.022  19.404  19.140  1.00  0.99           H  
ATOM    869  N   CYS A  57       3.727  20.618  13.040  1.00  0.99           N  
ATOM    870  CA  CYS A  57       4.999  21.236  12.748  1.00  0.99           C  
ATOM    871  C   CYS A  57       5.080  21.568  11.267  1.00  0.99           C  
ATOM    872  O   CYS A  57       5.553  22.641  10.894  1.00  0.99           O  
ATOM    873  CB  CYS A  57       6.121  20.320  13.162  1.00  0.99           C  
ATOM    874  SG  CYS A  57       6.211  20.123  14.961  1.00  0.99           S  
ATOM    875  H   CYS A  57       3.699  19.651  13.366  1.00  0.99           H  
ATOM    876  HA  CYS A  57       5.079  22.160  13.320  1.00  0.99           H  
ATOM    877 1HB  CYS A  57       5.984  19.334  12.711  1.00  0.99           H  
ATOM    878 2HB  CYS A  57       7.056  20.731  12.801  1.00  0.99           H  
ATOM    879  HG  CYS A  57       5.100  19.345  15.044  1.00  0.99           H  
ATOM    880  N   MET A  58       4.561  20.679  10.418  1.00  0.99           N  
ATOM    881  CA  MET A  58       4.560  20.940   8.990  1.00  0.99           C  
ATOM    882  C   MET A  58       3.689  22.141   8.648  1.00  0.99           C  
ATOM    883  O   MET A  58       4.042  22.923   7.766  1.00  0.99           O  
ATOM    884  CB  MET A  58       4.174  19.691   8.230  1.00  0.99           C  
ATOM    885  CG  MET A  58       5.244  18.608   8.223  1.00  0.99           C  
ATOM    886  SD  MET A  58       6.661  19.144   7.288  1.00  0.99           S  
ATOM    887  CE  MET A  58       7.801  17.850   7.548  1.00  0.99           C  
ATOM    888  H   MET A  58       4.188  19.797  10.770  1.00  0.99           H  
ATOM    889  HA  MET A  58       5.566  21.189   8.689  1.00  0.99           H  
ATOM    890 1HB  MET A  58       3.266  19.273   8.659  1.00  0.99           H  
ATOM    891 2HB  MET A  58       3.970  19.966   7.210  1.00  0.99           H  
ATOM    892 1HG  MET A  58       5.559  18.399   9.247  1.00  0.99           H  
ATOM    893 2HG  MET A  58       4.871  17.688   7.796  1.00  0.99           H  
ATOM    894 1HE  MET A  58       8.730  18.067   7.027  1.00  0.99           H  
ATOM    895 2HE  MET A  58       7.983  17.761   8.604  1.00  0.99           H  
ATOM    896 3HE  MET A  58       7.382  16.931   7.171  1.00  0.99           H  
ATOM    897  N   TYR A  59       2.596  22.349   9.389  1.00  1.00           N  
ATOM    898  CA  TYR A  59       1.772  23.535   9.177  1.00  1.00           C  
ATOM    899  C   TYR A  59       2.642  24.773   9.308  1.00  1.00           C  
ATOM    900  O   TYR A  59       2.660  25.636   8.421  1.00  1.00           O  
ATOM    901  CB  TYR A  59       0.658  23.611  10.225  1.00  1.00           C  
ATOM    902  CG  TYR A  59      -0.163  24.874  10.208  1.00  1.00           C  
ATOM    903  CD1 TYR A  59      -1.174  25.012   9.339  1.00  1.00           C  
ATOM    904  CD2 TYR A  59       0.123  25.912  11.097  1.00  1.00           C  
ATOM    905  CE1 TYR A  59      -1.924  26.137   9.330  1.00  1.00           C  
ATOM    906  CE2 TYR A  59      -0.641  27.066  11.081  1.00  1.00           C  
ATOM    907  CZ  TYR A  59      -1.678  27.166  10.187  1.00  1.00           C  
ATOM    908  OH  TYR A  59      -2.486  28.284  10.137  1.00  1.00           O  
ATOM    909  H   TYR A  59       2.318  21.657  10.086  1.00  1.00           H  
ATOM    910  HA  TYR A  59       1.349  23.506   8.173  1.00  1.00           H  
ATOM    911 1HB  TYR A  59      -0.014  22.767  10.093  1.00  1.00           H  
ATOM    912 2HB  TYR A  59       1.069  23.528  11.197  1.00  1.00           H  
ATOM    913  HD1 TYR A  59      -1.395  24.234   8.645  1.00  1.00           H  
ATOM    914  HD2 TYR A  59       0.944  25.811  11.805  1.00  1.00           H  
ATOM    915  HE1 TYR A  59      -2.713  26.215   8.636  1.00  1.00           H  
ATOM    916  HE2 TYR A  59      -0.426  27.880  11.775  1.00  1.00           H  
ATOM    917  HH  TYR A  59      -3.340  28.039   9.716  1.00  1.00           H  
ATOM    918  N   GLU A  60       3.373  24.848  10.425  1.00  1.02           N  
ATOM    919  CA  GLU A  60       4.233  25.989  10.701  1.00  1.02           C  
ATOM    920  C   GLU A  60       5.391  26.126   9.699  1.00  1.02           C  
ATOM    921  O   GLU A  60       5.745  27.238   9.303  1.00  1.02           O  
ATOM    922  CB  GLU A  60       4.759  25.928  12.142  1.00  1.02           C  
ATOM    923  CG  GLU A  60       3.679  26.168  13.208  1.00  1.02           C  
ATOM    924  CD  GLU A  60       4.210  26.184  14.637  1.00  1.02           C  
ATOM    925  OE1 GLU A  60       5.373  25.913  14.839  1.00  1.02           O  
ATOM    926  OE2 GLU A  60       3.441  26.483  15.524  1.00  1.02           O  
ATOM    927  H   GLU A  60       3.307  24.081  11.103  1.00  1.02           H  
ATOM    928  HA  GLU A  60       3.619  26.886  10.621  1.00  1.02           H  
ATOM    929 1HB  GLU A  60       5.193  24.942  12.324  1.00  1.02           H  
ATOM    930 2HB  GLU A  60       5.547  26.666  12.276  1.00  1.02           H  
ATOM    931 1HG  GLU A  60       3.182  27.116  12.999  1.00  1.02           H  
ATOM    932 2HG  GLU A  60       2.938  25.373  13.116  1.00  1.02           H  
ATOM    933  N   LEU A  61       5.971  25.006   9.259  1.00  1.06           N  
ATOM    934  CA  LEU A  61       7.081  25.049   8.297  1.00  1.06           C  
ATOM    935  C   LEU A  61       6.607  25.623   6.950  1.00  1.06           C  
ATOM    936  O   LEU A  61       7.285  26.459   6.333  1.00  1.06           O  
ATOM    937  CB  LEU A  61       7.640  23.627   8.139  1.00  1.06           C  
ATOM    938  CG  LEU A  61       8.363  23.078   9.417  1.00  1.06           C  
ATOM    939  CD1 LEU A  61       8.605  21.592   9.315  1.00  1.06           C  
ATOM    940  CD2 LEU A  61       9.667  23.766   9.569  1.00  1.06           C  
ATOM    941  H   LEU A  61       5.659  24.109   9.633  1.00  1.06           H  
ATOM    942  HA  LEU A  61       7.864  25.695   8.692  1.00  1.06           H  
ATOM    943 1HB  LEU A  61       6.826  22.958   7.890  1.00  1.06           H  
ATOM    944 2HB  LEU A  61       8.361  23.620   7.316  1.00  1.06           H  
ATOM    945  HG  LEU A  61       7.757  23.279  10.286  1.00  1.06           H  
ATOM    946 1HD1 LEU A  61       9.100  21.261  10.202  1.00  1.06           H  
ATOM    947 2HD1 LEU A  61       7.677  21.078   9.226  1.00  1.06           H  
ATOM    948 3HD1 LEU A  61       9.213  21.387   8.468  1.00  1.06           H  
ATOM    949 1HD2 LEU A  61      10.152  23.413  10.456  1.00  1.06           H  
ATOM    950 2HD2 LEU A  61      10.297  23.563   8.698  1.00  1.06           H  
ATOM    951 3HD2 LEU A  61       9.502  24.839   9.652  1.00  1.06           H  
ATOM    952  N   VAL A  62       5.397  25.223   6.528  1.00  1.11           N  
ATOM    953  CA  VAL A  62       4.783  25.739   5.305  1.00  1.11           C  
ATOM    954  C   VAL A  62       4.456  27.220   5.440  1.00  1.11           C  
ATOM    955  O   VAL A  62       4.744  28.017   4.543  1.00  1.11           O  
ATOM    956  CB  VAL A  62       3.480  24.970   4.979  1.00  1.11           C  
ATOM    957  CG1 VAL A  62       2.728  25.661   3.857  1.00  1.11           C  
ATOM    958  CG2 VAL A  62       3.808  23.522   4.533  1.00  1.11           C  
ATOM    959  H   VAL A  62       4.888  24.522   7.070  1.00  1.11           H  
ATOM    960  HA  VAL A  62       5.484  25.606   4.481  1.00  1.11           H  
ATOM    961  HB  VAL A  62       2.845  24.957   5.869  1.00  1.11           H  
ATOM    962 1HG1 VAL A  62       1.828  25.128   3.661  1.00  1.11           H  
ATOM    963 2HG1 VAL A  62       2.483  26.682   4.148  1.00  1.11           H  
ATOM    964 3HG1 VAL A  62       3.333  25.670   2.985  1.00  1.11           H  
ATOM    965 1HG2 VAL A  62       2.884  22.991   4.315  1.00  1.11           H  
ATOM    966 2HG2 VAL A  62       4.431  23.550   3.637  1.00  1.11           H  
ATOM    967 3HG2 VAL A  62       4.341  23.005   5.326  1.00  1.11           H  
ATOM    968  N   LEU A  63       3.864  27.591   6.575  1.00  1.18           N  
ATOM    969  CA  LEU A  63       3.463  28.965   6.838  1.00  1.18           C  
ATOM    970  C   LEU A  63       4.671  29.898   6.852  1.00  1.18           C  
ATOM    971  O   LEU A  63       4.664  30.946   6.199  1.00  1.18           O  
ATOM    972  CB  LEU A  63       2.742  29.005   8.192  1.00  1.18           C  
ATOM    973  CG  LEU A  63       2.223  30.323   8.693  1.00  1.18           C  
ATOM    974  CD1 LEU A  63       1.203  30.836   7.718  1.00  1.18           C  
ATOM    975  CD2 LEU A  63       1.588  30.099  10.057  1.00  1.18           C  
ATOM    976  H   LEU A  63       3.649  26.883   7.279  1.00  1.18           H  
ATOM    977  HA  LEU A  63       2.779  29.283   6.052  1.00  1.18           H  
ATOM    978 1HB  LEU A  63       1.898  28.316   8.148  1.00  1.18           H  
ATOM    979 2HB  LEU A  63       3.430  28.631   8.944  1.00  1.18           H  
ATOM    980  HG  LEU A  63       3.036  31.047   8.771  1.00  1.18           H  
ATOM    981 1HD1 LEU A  63       0.797  31.787   8.060  1.00  1.18           H  
ATOM    982 2HD1 LEU A  63       1.674  30.967   6.764  1.00  1.18           H  
ATOM    983 3HD1 LEU A  63       0.413  30.106   7.640  1.00  1.18           H  
ATOM    984 1HD2 LEU A  63       1.191  31.041  10.438  1.00  1.18           H  
ATOM    985 2HD2 LEU A  63       0.779  29.378   9.957  1.00  1.18           H  
ATOM    986 3HD2 LEU A  63       2.338  29.712  10.749  1.00  1.18           H  
ATOM    987  N   LYS A  64       5.712  29.516   7.599  1.00  1.28           N  
ATOM    988  CA  LYS A  64       6.920  30.319   7.707  1.00  1.28           C  
ATOM    989  C   LYS A  64       7.603  30.479   6.356  1.00  1.28           C  
ATOM    990  O   LYS A  64       7.979  31.596   5.977  1.00  1.28           O  
ATOM    991  CB  LYS A  64       7.904  29.718   8.713  1.00  1.28           C  
ATOM    992  CG  LYS A  64       9.154  30.572   8.925  1.00  1.28           C  
ATOM    993  CD  LYS A  64      10.116  29.936   9.908  1.00  1.28           C  
ATOM    994  CE  LYS A  64      10.827  28.776   9.255  1.00  1.28           C  
ATOM    995  NZ  LYS A  64      11.909  28.220  10.096  1.00  1.28           N  
ATOM    996  H   LYS A  64       5.663  28.643   8.120  1.00  1.28           H  
ATOM    997  HA  LYS A  64       6.638  31.311   8.057  1.00  1.28           H  
ATOM    998 1HB  LYS A  64       7.407  29.588   9.676  1.00  1.28           H  
ATOM    999 2HB  LYS A  64       8.215  28.724   8.372  1.00  1.28           H  
ATOM   1000 1HG  LYS A  64       9.664  30.694   7.966  1.00  1.28           H  
ATOM   1001 2HG  LYS A  64       8.867  31.555   9.292  1.00  1.28           H  
ATOM   1002 1HD  LYS A  64      10.852  30.668  10.238  1.00  1.28           H  
ATOM   1003 2HD  LYS A  64       9.568  29.570  10.775  1.00  1.28           H  
ATOM   1004 1HE  LYS A  64      10.104  27.986   9.042  1.00  1.28           H  
ATOM   1005 2HE  LYS A  64      11.259  29.116   8.315  1.00  1.28           H  
ATOM   1006 1HZ  LYS A  64      12.334  27.457   9.551  1.00  1.28           H  
ATOM   1007 2HZ  LYS A  64      12.600  28.920  10.281  1.00  1.28           H  
ATOM   1008 3HZ  LYS A  64      11.541  27.865  10.957  1.00  1.28           H  
ATOM   1009  N   SER A  65       7.785  29.369   5.623  1.00  1.41           N  
ATOM   1010  CA  SER A  65       8.469  29.442   4.339  1.00  1.41           C  
ATOM   1011  C   SER A  65       7.694  30.319   3.369  1.00  1.41           C  
ATOM   1012  O   SER A  65       8.266  31.179   2.690  1.00  1.41           O  
ATOM   1013  CB  SER A  65       8.600  28.053   3.743  1.00  1.41           C  
ATOM   1014  OG  SER A  65       9.418  27.234   4.530  1.00  1.41           O  
ATOM   1015  H   SER A  65       7.469  28.454   5.957  1.00  1.41           H  
ATOM   1016  HA  SER A  65       9.459  29.870   4.493  1.00  1.41           H  
ATOM   1017 1HB  SER A  65       7.609  27.601   3.656  1.00  1.41           H  
ATOM   1018 2HB  SER A  65       9.016  28.131   2.740  1.00  1.41           H  
ATOM   1019  HG  SER A  65       8.888  27.019   5.333  1.00  1.41           H  
ATOM   1020  N   ALA A  66       6.378  30.144   3.333  1.00  1.56           N  
ATOM   1021  CA  ALA A  66       5.562  30.941   2.451  1.00  1.56           C  
ATOM   1022  C   ALA A  66       5.659  32.426   2.815  1.00  1.56           C  
ATOM   1023  O   ALA A  66       5.846  33.286   1.946  1.00  1.56           O  
ATOM   1024  CB  ALA A  66       4.134  30.449   2.546  1.00  1.56           C  
ATOM   1025  H   ALA A  66       5.927  29.430   3.908  1.00  1.56           H  
ATOM   1026  HA  ALA A  66       5.928  30.814   1.434  1.00  1.56           H  
ATOM   1027 1HB  ALA A  66       3.503  30.994   1.895  1.00  1.56           H  
ATOM   1028 2HB  ALA A  66       4.090  29.426   2.289  1.00  1.56           H  
ATOM   1029 3HB  ALA A  66       3.801  30.567   3.572  1.00  1.56           H  
ATOM   1030  N   ASN A  67       5.637  32.736   4.115  1.00  1.74           N  
ATOM   1031  CA  ASN A  67       5.715  34.124   4.548  1.00  1.74           C  
ATOM   1032  C   ASN A  67       7.059  34.735   4.166  1.00  1.74           C  
ATOM   1033  O   ASN A  67       7.123  35.848   3.631  1.00  1.74           O  
ATOM   1034  CB  ASN A  67       5.496  34.213   6.050  1.00  1.74           C  
ATOM   1035  CG  ASN A  67       5.376  35.617   6.565  1.00  1.74           C  
ATOM   1036  OD1 ASN A  67       4.451  36.353   6.195  1.00  1.74           O  
ATOM   1037  ND2 ASN A  67       6.288  36.008   7.422  1.00  1.74           N  
ATOM   1038  H   ASN A  67       5.503  32.008   4.819  1.00  1.74           H  
ATOM   1039  HA  ASN A  67       4.935  34.690   4.040  1.00  1.74           H  
ATOM   1040 1HB  ASN A  67       4.589  33.662   6.310  1.00  1.74           H  
ATOM   1041 2HB  ASN A  67       6.325  33.719   6.559  1.00  1.74           H  
ATOM   1042 1HD2 ASN A  67       6.256  36.932   7.801  1.00  1.74           H  
ATOM   1043 2HD2 ASN A  67       7.017  35.380   7.693  1.00  1.74           H  
ATOM   1044  N   SER A  68       8.128  33.964   4.376  1.00  1.94           N  
ATOM   1045  CA  SER A  68       9.499  34.382   4.117  1.00  1.94           C  
ATOM   1046  C   SER A  68       9.695  34.766   2.658  1.00  1.94           C  
ATOM   1047  O   SER A  68      10.452  35.684   2.336  1.00  1.94           O  
ATOM   1048  CB  SER A  68      10.446  33.251   4.473  1.00  1.94           C  
ATOM   1049  OG  SER A  68      10.386  32.966   5.849  1.00  1.94           O  
ATOM   1050  H   SER A  68       7.989  33.044   4.793  1.00  1.94           H  
ATOM   1051  HA  SER A  68       9.720  35.248   4.740  1.00  1.94           H  
ATOM   1052 1HB  SER A  68      10.182  32.363   3.904  1.00  1.94           H  
ATOM   1053 2HB  SER A  68      11.460  33.526   4.197  1.00  1.94           H  
ATOM   1054  HG  SER A  68       9.470  32.628   6.002  1.00  1.94           H  
ATOM   1055  N   LEU A  69       8.993  34.064   1.779  1.00  2.13           N  
ATOM   1056  CA  LEU A  69       9.082  34.270   0.347  1.00  2.13           C  
ATOM   1057  C   LEU A  69       8.047  35.247  -0.236  1.00  2.13           C  
ATOM   1058  O   LEU A  69       7.948  35.382  -1.458  1.00  2.13           O  
ATOM   1059  CB  LEU A  69       9.033  32.900  -0.303  1.00  2.13           C  
ATOM   1060  CG  LEU A  69      10.243  32.041   0.125  1.00  2.13           C  
ATOM   1061  CD1 LEU A  69      10.106  30.697  -0.390  1.00  2.13           C  
ATOM   1062  CD2 LEU A  69      11.520  32.685  -0.390  1.00  2.13           C  
ATOM   1063  H   LEU A  69       8.407  33.300   2.123  1.00  2.13           H  
ATOM   1064  HA  LEU A  69      10.066  34.688   0.142  1.00  2.13           H  
ATOM   1065 1HB  LEU A  69       8.118  32.393   0.016  1.00  2.13           H  
ATOM   1066 2HB  LEU A  69       9.030  33.007  -1.386  1.00  2.13           H  
ATOM   1067  HG  LEU A  69      10.279  31.982   1.213  1.00  2.13           H  
ATOM   1068 1HD1 LEU A  69      10.948  30.104  -0.077  1.00  2.13           H  
ATOM   1069 2HD1 LEU A  69       9.191  30.275   0.014  1.00  2.13           H  
ATOM   1070 3HD1 LEU A  69      10.064  30.737  -1.472  1.00  2.13           H  
ATOM   1071 1HD2 LEU A  69      12.374  32.099  -0.083  1.00  2.13           H  
ATOM   1072 2HD2 LEU A  69      11.490  32.740  -1.479  1.00  2.13           H  
ATOM   1073 3HD2 LEU A  69      11.608  33.691   0.022  1.00  2.13           H  
ATOM   1074  N   GLY A  70       7.289  35.945   0.623  1.00  2.26           N  
ATOM   1075  CA  GLY A  70       6.335  36.956   0.158  1.00  2.26           C  
ATOM   1076  C   GLY A  70       4.956  36.458  -0.283  1.00  2.26           C  
ATOM   1077  O   GLY A  70       4.243  37.162  -1.001  1.00  2.26           O  
ATOM   1078  H   GLY A  70       7.382  35.797   1.629  1.00  2.26           H  
ATOM   1079 1HA  GLY A  70       6.197  37.678   0.963  1.00  2.26           H  
ATOM   1080 2HA  GLY A  70       6.789  37.508  -0.662  1.00  2.26           H  
ATOM   1081  N   VAL A  71       4.578  35.260   0.124  1.00  2.29           N  
ATOM   1082  CA  VAL A  71       3.289  34.695  -0.243  1.00  2.29           C  
ATOM   1083  C   VAL A  71       2.075  35.411   0.313  1.00  2.29           C  
ATOM   1084  O   VAL A  71       2.024  35.776   1.485  1.00  2.29           O  
ATOM   1085  CB  VAL A  71       3.231  33.246   0.192  1.00  2.29           C  
ATOM   1086  CG1 VAL A  71       1.838  32.674   0.038  1.00  2.29           C  
ATOM   1087  CG2 VAL A  71       4.257  32.458  -0.633  1.00  2.29           C  
ATOM   1088  H   VAL A  71       5.194  34.705   0.721  1.00  2.29           H  
ATOM   1089  HA  VAL A  71       3.230  34.727  -1.327  1.00  2.29           H  
ATOM   1090  HB  VAL A  71       3.467  33.190   1.235  1.00  2.29           H  
ATOM   1091 1HG1 VAL A  71       1.838  31.652   0.375  1.00  2.29           H  
ATOM   1092 2HG1 VAL A  71       1.144  33.236   0.651  1.00  2.29           H  
ATOM   1093 3HG1 VAL A  71       1.517  32.716  -0.980  1.00  2.29           H  
ATOM   1094 1HG2 VAL A  71       4.257  31.416  -0.340  1.00  2.29           H  
ATOM   1095 2HG2 VAL A  71       4.010  32.534  -1.657  1.00  2.29           H  
ATOM   1096 3HG2 VAL A  71       5.252  32.878  -0.474  1.00  2.29           H  
ATOM   1097  N   LEU A  72       1.085  35.609  -0.546  1.00  2.21           N  
ATOM   1098  CA  LEU A  72      -0.173  36.212  -0.147  1.00  2.21           C  
ATOM   1099  C   LEU A  72      -1.042  35.224   0.623  1.00  2.21           C  
ATOM   1100  O   LEU A  72      -1.342  34.138   0.131  1.00  2.21           O  
ATOM   1101  CB  LEU A  72      -0.947  36.674  -1.383  1.00  2.21           C  
ATOM   1102  CG  LEU A  72      -2.314  37.290  -1.105  1.00  2.21           C  
ATOM   1103  CD1 LEU A  72      -2.148  38.577  -0.320  1.00  2.21           C  
ATOM   1104  CD2 LEU A  72      -3.032  37.524  -2.420  1.00  2.21           C  
ATOM   1105  H   LEU A  72       1.209  35.315  -1.502  1.00  2.21           H  
ATOM   1106  HA  LEU A  72       0.038  37.067   0.494  1.00  2.21           H  
ATOM   1107 1HB  LEU A  72      -0.347  37.408  -1.919  1.00  2.21           H  
ATOM   1108 2HB  LEU A  72      -1.106  35.815  -2.035  1.00  2.21           H  
ATOM   1109  HG  LEU A  72      -2.898  36.605  -0.505  1.00  2.21           H  
ATOM   1110 1HD1 LEU A  72      -3.130  39.002  -0.112  1.00  2.21           H  
ATOM   1111 2HD1 LEU A  72      -1.642  38.366   0.620  1.00  2.21           H  
ATOM   1112 3HD1 LEU A  72      -1.560  39.285  -0.899  1.00  2.21           H  
ATOM   1113 1HD2 LEU A  72      -4.016  37.948  -2.227  1.00  2.21           H  
ATOM   1114 2HD2 LEU A  72      -2.454  38.211  -3.036  1.00  2.21           H  
ATOM   1115 3HD2 LEU A  72      -3.145  36.568  -2.950  1.00  2.21           H  
ATOM   1116  N   ASN A  73      -1.441  35.612   1.830  1.00  2.05           N  
ATOM   1117  CA  ASN A  73      -2.305  34.801   2.688  1.00  2.05           C  
ATOM   1118  C   ASN A  73      -1.844  33.336   2.849  1.00  2.05           C  
ATOM   1119  O   ASN A  73      -2.634  32.414   2.631  1.00  2.05           O  
ATOM   1120  CB  ASN A  73      -3.720  34.841   2.162  1.00  2.05           C  
ATOM   1121  CG  ASN A  73      -4.294  36.227   2.140  1.00  2.05           C  
ATOM   1122  OD1 ASN A  73      -3.968  37.067   2.987  1.00  2.05           O  
ATOM   1123  ND2 ASN A  73      -5.155  36.486   1.189  1.00  2.05           N  
ATOM   1124  H   ASN A  73      -1.136  36.516   2.160  1.00  2.05           H  
ATOM   1125  HA  ASN A  73      -2.320  35.255   3.676  1.00  2.05           H  
ATOM   1126 1HB  ASN A  73      -3.761  34.420   1.156  1.00  2.05           H  
ATOM   1127 2HB  ASN A  73      -4.340  34.227   2.798  1.00  2.05           H  
ATOM   1128 1HD2 ASN A  73      -5.574  37.393   1.127  1.00  2.05           H  
ATOM   1129 2HD2 ASN A  73      -5.393  35.778   0.523  1.00  2.05           H  
ATOM   1130  N   PRO A  74      -0.608  33.084   3.328  1.00  1.84           N  
ATOM   1131  CA  PRO A  74       0.003  31.771   3.439  1.00  1.84           C  
ATOM   1132  C   PRO A  74      -0.735  30.862   4.396  1.00  1.84           C  
ATOM   1133  O   PRO A  74      -0.618  29.637   4.315  1.00  1.84           O  
ATOM   1134  CB  PRO A  74       1.383  32.097   3.983  1.00  1.84           C  
ATOM   1135  CG  PRO A  74       1.232  33.406   4.701  1.00  1.84           C  
ATOM   1136  CD  PRO A  74       0.201  34.166   3.911  1.00  1.84           C  
ATOM   1137  HA  PRO A  74       0.068  31.319   2.441  1.00  1.84           H  
ATOM   1138 1HB  PRO A  74       1.763  31.279   4.590  1.00  1.84           H  
ATOM   1139 2HB  PRO A  74       2.064  32.222   3.151  1.00  1.84           H  
ATOM   1140 1HG  PRO A  74       0.931  33.240   5.744  1.00  1.84           H  
ATOM   1141 2HG  PRO A  74       2.204  33.928   4.731  1.00  1.84           H  
ATOM   1142 1HD  PRO A  74      -0.378  34.788   4.597  1.00  1.84           H  
ATOM   1143 2HD  PRO A  74       0.695  34.740   3.146  1.00  1.84           H  
ATOM   1144  N   HIS A  75      -1.506  31.455   5.304  1.00  1.63           N  
ATOM   1145  CA  HIS A  75      -2.270  30.688   6.267  1.00  1.63           C  
ATOM   1146  C   HIS A  75      -3.391  29.906   5.608  1.00  1.63           C  
ATOM   1147  O   HIS A  75      -3.831  28.887   6.127  1.00  1.63           O  
ATOM   1148  CB  HIS A  75      -2.847  31.610   7.345  1.00  1.63           C  
ATOM   1149  CG  HIS A  75      -3.819  32.627   6.822  1.00  1.63           C  
ATOM   1150  ND1 HIS A  75      -3.413  33.784   6.187  1.00  1.63           N  
ATOM   1151  CD2 HIS A  75      -5.171  32.662   6.838  1.00  1.63           C  
ATOM   1152  CE1 HIS A  75      -4.480  34.482   5.830  1.00  1.63           C  
ATOM   1153  NE2 HIS A  75      -5.556  33.828   6.219  1.00  1.63           N  
ATOM   1154  H   HIS A  75      -1.564  32.460   5.333  1.00  1.63           H  
ATOM   1155  HA  HIS A  75      -1.625  29.967   6.756  1.00  1.63           H  
ATOM   1156 1HB  HIS A  75      -3.355  31.007   8.101  1.00  1.63           H  
ATOM   1157 2HB  HIS A  75      -2.033  32.138   7.841  1.00  1.63           H  
ATOM   1158  HD2 HIS A  75      -5.832  31.906   7.263  1.00  1.63           H  
ATOM   1159  HE1 HIS A  75      -4.471  35.440   5.310  1.00  1.63           H  
ATOM   1160  HE2 HIS A  75      -6.510  34.126   6.082  1.00  1.63           H  
ATOM   1161  N   LEU A  76      -3.826  30.325   4.423  1.00  1.46           N  
ATOM   1162  CA  LEU A  76      -4.916  29.607   3.786  1.00  1.46           C  
ATOM   1163  C   LEU A  76      -4.345  28.347   3.176  1.00  1.46           C  
ATOM   1164  O   LEU A  76      -4.973  27.285   3.162  1.00  1.46           O  
ATOM   1165  CB  LEU A  76      -5.552  30.477   2.709  1.00  1.46           C  
ATOM   1166  CG  LEU A  76      -6.207  31.752   3.229  1.00  1.46           C  
ATOM   1167  CD1 LEU A  76      -6.682  32.590   2.063  1.00  1.46           C  
ATOM   1168  CD2 LEU A  76      -7.348  31.393   4.158  1.00  1.46           C  
ATOM   1169  H   LEU A  76      -3.419  31.144   3.967  1.00  1.46           H  
ATOM   1170  HA  LEU A  76      -5.660  29.341   4.535  1.00  1.46           H  
ATOM   1171 1HB  LEU A  76      -4.774  30.774   2.003  1.00  1.46           H  
ATOM   1172 2HB  LEU A  76      -6.303  29.896   2.178  1.00  1.46           H  
ATOM   1173  HG  LEU A  76      -5.466  32.332   3.773  1.00  1.46           H  
ATOM   1174 1HD1 LEU A  76      -7.129  33.511   2.436  1.00  1.46           H  
ATOM   1175 2HD1 LEU A  76      -5.833  32.831   1.422  1.00  1.46           H  
ATOM   1176 3HD1 LEU A  76      -7.420  32.033   1.490  1.00  1.46           H  
ATOM   1177 1HD2 LEU A  76      -7.806  32.306   4.540  1.00  1.46           H  
ATOM   1178 2HD2 LEU A  76      -8.094  30.813   3.615  1.00  1.46           H  
ATOM   1179 3HD2 LEU A  76      -6.964  30.803   4.991  1.00  1.46           H  
ATOM   1180  N   ILE A  77      -3.111  28.471   2.699  1.00  1.33           N  
ATOM   1181  CA  ILE A  77      -2.427  27.363   2.071  1.00  1.33           C  
ATOM   1182  C   ILE A  77      -2.072  26.361   3.148  1.00  1.33           C  
ATOM   1183  O   ILE A  77      -2.387  25.170   3.043  1.00  1.33           O  
ATOM   1184  CB  ILE A  77      -1.151  27.870   1.371  1.00  1.33           C  
ATOM   1185  CG1 ILE A  77      -1.550  28.775   0.230  1.00  1.33           C  
ATOM   1186  CG2 ILE A  77      -0.300  26.716   0.876  1.00  1.33           C  
ATOM   1187  CD1 ILE A  77      -0.406  29.514  -0.369  1.00  1.33           C  
ATOM   1188  H   ILE A  77      -2.649  29.366   2.769  1.00  1.33           H  
ATOM   1189  HA  ILE A  77      -3.083  26.890   1.347  1.00  1.33           H  
ATOM   1190  HB  ILE A  77      -0.567  28.463   2.068  1.00  1.33           H  
ATOM   1191 1HG1 ILE A  77      -2.029  28.180  -0.522  1.00  1.33           H  
ATOM   1192 2HG1 ILE A  77      -2.269  29.513   0.600  1.00  1.33           H  
ATOM   1193 1HG2 ILE A  77       0.584  27.114   0.391  1.00  1.33           H  
ATOM   1194 2HG2 ILE A  77      -0.007  26.102   1.717  1.00  1.33           H  
ATOM   1195 3HG2 ILE A  77      -0.873  26.118   0.165  1.00  1.33           H  
ATOM   1196 1HD1 ILE A  77      -0.765  30.149  -1.181  1.00  1.33           H  
ATOM   1197 2HD1 ILE A  77       0.062  30.126   0.390  1.00  1.33           H  
ATOM   1198 3HD1 ILE A  77       0.312  28.796  -0.755  1.00  1.33           H  
ATOM   1199  N   ALA A  78      -1.468  26.861   4.220  1.00  1.25           N  
ATOM   1200  CA  ALA A  78      -1.068  26.013   5.318  1.00  1.25           C  
ATOM   1201  C   ALA A  78      -2.270  25.306   5.948  1.00  1.25           C  
ATOM   1202  O   ALA A  78      -2.173  24.125   6.287  1.00  1.25           O  
ATOM   1203  CB  ALA A  78      -0.323  26.841   6.344  1.00  1.25           C  
ATOM   1204  H   ALA A  78      -1.254  27.859   4.259  1.00  1.25           H  
ATOM   1205  HA  ALA A  78      -0.395  25.252   4.926  1.00  1.25           H  
ATOM   1206 1HB  ALA A  78       0.031  26.211   7.149  1.00  1.25           H  
ATOM   1207 2HB  ALA A  78       0.534  27.319   5.868  1.00  1.25           H  
ATOM   1208 3HB  ALA A  78      -0.985  27.606   6.743  1.00  1.25           H  
ATOM   1209  N   ASN A  79      -3.423  25.997   6.070  1.00  1.20           N  
ATOM   1210  CA  ASN A  79      -4.606  25.380   6.670  1.00  1.20           C  
ATOM   1211  C   ASN A  79      -5.131  24.243   5.814  1.00  1.20           C  
ATOM   1212  O   ASN A  79      -5.416  23.155   6.327  1.00  1.20           O  
ATOM   1213  CB  ASN A  79      -5.738  26.387   6.857  1.00  1.20           C  
ATOM   1214  CG  ASN A  79      -5.571  27.416   7.991  1.00  1.20           C  
ATOM   1215  OD1 ASN A  79      -4.784  27.269   8.933  1.00  1.20           O  
ATOM   1216  ND2 ASN A  79      -6.347  28.469   7.899  1.00  1.20           N  
ATOM   1217  H   ASN A  79      -3.478  26.977   5.795  1.00  1.20           H  
ATOM   1218  HA  ASN A  79      -4.334  24.959   7.636  1.00  1.20           H  
ATOM   1219 1HB  ASN A  79      -5.863  26.938   5.922  1.00  1.20           H  
ATOM   1220 2HB  ASN A  79      -6.666  25.840   7.025  1.00  1.20           H  
ATOM   1221 1HD2 ASN A  79      -6.308  29.183   8.594  1.00  1.20           H  
ATOM   1222 2HD2 ASN A  79      -6.978  28.548   7.130  1.00  1.20           H  
ATOM   1223  N   ASN A  80      -5.208  24.456   4.494  1.00  1.17           N  
ATOM   1224  CA  ASN A  80      -5.710  23.412   3.609  1.00  1.17           C  
ATOM   1225  C   ASN A  80      -4.807  22.187   3.665  1.00  1.17           C  
ATOM   1226  O   ASN A  80      -5.282  21.041   3.684  1.00  1.17           O  
ATOM   1227  CB  ASN A  80      -5.820  23.940   2.194  1.00  1.17           C  
ATOM   1228  CG  ASN A  80      -6.979  24.890   2.024  1.00  1.17           C  
ATOM   1229  OD1 ASN A  80      -7.926  24.890   2.823  1.00  1.17           O  
ATOM   1230  ND2 ASN A  80      -6.925  25.700   0.999  1.00  1.17           N  
ATOM   1231  H   ASN A  80      -4.955  25.366   4.098  1.00  1.17           H  
ATOM   1232  HA  ASN A  80      -6.699  23.107   3.954  1.00  1.17           H  
ATOM   1233 1HB  ASN A  80      -4.894  24.468   1.940  1.00  1.17           H  
ATOM   1234 2HB  ASN A  80      -5.930  23.111   1.499  1.00  1.17           H  
ATOM   1235 1HD2 ASN A  80      -7.664  26.353   0.840  1.00  1.17           H  
ATOM   1236 2HD2 ASN A  80      -6.140  25.672   0.383  1.00  1.17           H  
ATOM   1237  N   ILE A  81      -3.499  22.432   3.739  1.00  1.16           N  
ATOM   1238  CA  ILE A  81      -2.541  21.351   3.844  1.00  1.16           C  
ATOM   1239  C   ILE A  81      -2.651  20.603   5.146  1.00  1.16           C  
ATOM   1240  O   ILE A  81      -2.734  19.375   5.143  1.00  1.16           O  
ATOM   1241  CB  ILE A  81      -1.129  21.894   3.698  1.00  1.16           C  
ATOM   1242  CG1 ILE A  81      -0.919  22.329   2.297  1.00  1.16           C  
ATOM   1243  CG2 ILE A  81      -0.141  20.949   4.129  1.00  1.16           C  
ATOM   1244  CD1 ILE A  81       0.315  23.111   2.081  1.00  1.16           C  
ATOM   1245  H   ILE A  81      -3.163  23.396   3.697  1.00  1.16           H  
ATOM   1246  HA  ILE A  81      -2.723  20.655   3.034  1.00  1.16           H  
ATOM   1247  HB  ILE A  81      -1.043  22.781   4.319  1.00  1.16           H  
ATOM   1248 1HG1 ILE A  81      -0.880  21.442   1.698  1.00  1.16           H  
ATOM   1249 2HG1 ILE A  81      -1.772  22.931   1.981  1.00  1.16           H  
ATOM   1250 1HG2 ILE A  81       0.803  21.442   4.029  1.00  1.16           H  
ATOM   1251 2HG2 ILE A  81      -0.305  20.682   5.168  1.00  1.16           H  
ATOM   1252 3HG2 ILE A  81      -0.182  20.061   3.518  1.00  1.16           H  
ATOM   1253 1HD1 ILE A  81       0.392  23.381   1.032  1.00  1.16           H  
ATOM   1254 2HD1 ILE A  81       0.250  23.996   2.682  1.00  1.16           H  
ATOM   1255 3HD1 ILE A  81       1.187  22.524   2.370  1.00  1.16           H  
ATOM   1256  N   TYR A  82      -2.709  21.319   6.255  1.00  1.16           N  
ATOM   1257  CA  TYR A  82      -2.813  20.665   7.539  1.00  1.16           C  
ATOM   1258  C   TYR A  82      -4.015  19.765   7.587  1.00  1.16           C  
ATOM   1259  O   TYR A  82      -3.890  18.580   7.891  1.00  1.16           O  
ATOM   1260  CB  TYR A  82      -2.883  21.696   8.650  1.00  1.16           C  
ATOM   1261  CG  TYR A  82      -3.111  21.136  10.028  1.00  1.16           C  
ATOM   1262  CD1 TYR A  82      -2.061  20.586  10.742  1.00  1.16           C  
ATOM   1263  CD2 TYR A  82      -4.377  21.190  10.586  1.00  1.16           C  
ATOM   1264  CE1 TYR A  82      -2.280  20.091  12.008  1.00  1.16           C  
ATOM   1265  CE2 TYR A  82      -4.595  20.697  11.852  1.00  1.16           C  
ATOM   1266  CZ  TYR A  82      -3.552  20.152  12.566  1.00  1.16           C  
ATOM   1267  OH  TYR A  82      -3.774  19.662  13.834  1.00  1.16           O  
ATOM   1268  H   TYR A  82      -2.653  22.337   6.211  1.00  1.16           H  
ATOM   1269  HA  TYR A  82      -1.926  20.050   7.685  1.00  1.16           H  
ATOM   1270 1HB  TYR A  82      -1.947  22.211   8.665  1.00  1.16           H  
ATOM   1271 2HB  TYR A  82      -3.663  22.428   8.431  1.00  1.16           H  
ATOM   1272  HD1 TYR A  82      -1.068  20.543  10.304  1.00  1.16           H  
ATOM   1273  HD2 TYR A  82      -5.202  21.625  10.019  1.00  1.16           H  
ATOM   1274  HE1 TYR A  82      -1.463  19.656  12.566  1.00  1.16           H  
ATOM   1275  HE2 TYR A  82      -5.593  20.742  12.290  1.00  1.16           H  
ATOM   1276  HH  TYR A  82      -4.713  19.700  14.030  1.00  1.16           H  
ATOM   1277  N   GLN A  83      -5.174  20.302   7.218  1.00  1.17           N  
ATOM   1278  CA  GLN A  83      -6.394  19.528   7.275  1.00  1.17           C  
ATOM   1279  C   GLN A  83      -6.346  18.315   6.347  1.00  1.17           C  
ATOM   1280  O   GLN A  83      -6.820  17.232   6.724  1.00  1.17           O  
ATOM   1281  CB  GLN A  83      -7.576  20.428   6.906  1.00  1.17           C  
ATOM   1282  CG  GLN A  83      -7.888  21.481   7.960  1.00  1.17           C  
ATOM   1283  CD  GLN A  83      -9.004  22.429   7.551  1.00  1.17           C  
ATOM   1284  OE1 GLN A  83      -9.965  22.038   6.877  1.00  1.17           O  
ATOM   1285  NE2 GLN A  83      -8.887  23.690   7.964  1.00  1.17           N  
ATOM   1286  H   GLN A  83      -5.211  21.280   6.927  1.00  1.17           H  
ATOM   1287  HA  GLN A  83      -6.527  19.173   8.293  1.00  1.17           H  
ATOM   1288 1HB  GLN A  83      -7.348  20.952   5.972  1.00  1.17           H  
ATOM   1289 2HB  GLN A  83      -8.464  19.823   6.740  1.00  1.17           H  
ATOM   1290 1HG  GLN A  83      -8.176  20.984   8.885  1.00  1.17           H  
ATOM   1291 2HG  GLN A  83      -6.986  22.074   8.122  1.00  1.17           H  
ATOM   1292 1HE2 GLN A  83      -9.592  24.360   7.728  1.00  1.17           H  
ATOM   1293 2HE2 GLN A  83      -8.093  23.964   8.508  1.00  1.17           H  
ATOM   1294  N   SER A  84      -5.745  18.462   5.156  1.00  1.20           N  
ATOM   1295  CA  SER A  84      -5.650  17.350   4.221  1.00  1.20           C  
ATOM   1296  C   SER A  84      -4.741  16.248   4.769  1.00  1.20           C  
ATOM   1297  O   SER A  84      -5.072  15.058   4.695  1.00  1.20           O  
ATOM   1298  CB  SER A  84      -5.110  17.842   2.896  1.00  1.20           C  
ATOM   1299  OG  SER A  84      -5.995  18.757   2.301  1.00  1.20           O  
ATOM   1300  H   SER A  84      -5.378  19.372   4.867  1.00  1.20           H  
ATOM   1301  HA  SER A  84      -6.648  16.937   4.073  1.00  1.20           H  
ATOM   1302 1HB  SER A  84      -4.142  18.316   3.051  1.00  1.20           H  
ATOM   1303 2HB  SER A  84      -4.964  16.996   2.234  1.00  1.20           H  
ATOM   1304  HG  SER A  84      -5.926  19.580   2.843  1.00  1.20           H  
ATOM   1305  N   VAL A  85      -3.606  16.646   5.349  1.00  1.25           N  
ATOM   1306  CA  VAL A  85      -2.677  15.675   5.900  1.00  1.25           C  
ATOM   1307  C   VAL A  85      -3.294  14.968   7.068  1.00  1.25           C  
ATOM   1308  O   VAL A  85      -3.278  13.741   7.114  1.00  1.25           O  
ATOM   1309  CB  VAL A  85      -1.379  16.339   6.391  1.00  1.25           C  
ATOM   1310  CG1 VAL A  85      -0.522  15.328   7.148  1.00  1.25           C  
ATOM   1311  CG2 VAL A  85      -0.616  16.867   5.253  1.00  1.25           C  
ATOM   1312  H   VAL A  85      -3.377  17.640   5.389  1.00  1.25           H  
ATOM   1313  HA  VAL A  85      -2.437  14.945   5.128  1.00  1.25           H  
ATOM   1314  HB  VAL A  85      -1.639  17.159   7.067  1.00  1.25           H  
ATOM   1315 1HG1 VAL A  85       0.387  15.807   7.509  1.00  1.25           H  
ATOM   1316 2HG1 VAL A  85      -1.094  14.962   7.991  1.00  1.25           H  
ATOM   1317 3HG1 VAL A  85      -0.260  14.497   6.490  1.00  1.25           H  
ATOM   1318 1HG2 VAL A  85       0.256  17.342   5.619  1.00  1.25           H  
ATOM   1319 2HG2 VAL A  85      -0.336  16.061   4.599  1.00  1.25           H  
ATOM   1320 3HG2 VAL A  85      -1.220  17.579   4.723  1.00  1.25           H  
ATOM   1321  N   VAL A  86      -3.879  15.740   7.991  1.00  1.33           N  
ATOM   1322  CA  VAL A  86      -4.449  15.182   9.201  1.00  1.33           C  
ATOM   1323  C   VAL A  86      -5.567  14.221   8.916  1.00  1.33           C  
ATOM   1324  O   VAL A  86      -5.569  13.101   9.432  1.00  1.33           O  
ATOM   1325  CB  VAL A  86      -4.915  16.276  10.158  1.00  1.33           C  
ATOM   1326  CG1 VAL A  86      -5.698  15.674  11.298  1.00  1.33           C  
ATOM   1327  CG2 VAL A  86      -3.706  16.971  10.714  1.00  1.33           C  
ATOM   1328  H   VAL A  86      -3.891  16.751   7.865  1.00  1.33           H  
ATOM   1329  HA  VAL A  86      -3.675  14.670   9.719  1.00  1.33           H  
ATOM   1330  HB  VAL A  86      -5.551  16.987   9.626  1.00  1.33           H  
ATOM   1331 1HG1 VAL A  86      -6.012  16.467  11.975  1.00  1.33           H  
ATOM   1332 2HG1 VAL A  86      -6.575  15.162  10.903  1.00  1.33           H  
ATOM   1333 3HG1 VAL A  86      -5.071  14.965  11.835  1.00  1.33           H  
ATOM   1334 1HG2 VAL A  86      -4.035  17.736  11.390  1.00  1.33           H  
ATOM   1335 2HG2 VAL A  86      -3.084  16.255  11.249  1.00  1.33           H  
ATOM   1336 3HG2 VAL A  86      -3.132  17.416   9.907  1.00  1.33           H  
ATOM   1337  N   SER A  87      -6.465  14.601   8.015  1.00  1.45           N  
ATOM   1338  CA  SER A  87      -7.577  13.743   7.669  1.00  1.45           C  
ATOM   1339  C   SER A  87      -7.073  12.400   7.160  1.00  1.45           C  
ATOM   1340  O   SER A  87      -7.651  11.356   7.470  1.00  1.45           O  
ATOM   1341  CB  SER A  87      -8.408  14.402   6.588  1.00  1.45           C  
ATOM   1342  OG  SER A  87      -8.990  15.588   7.052  1.00  1.45           O  
ATOM   1343  H   SER A  87      -6.414  15.525   7.585  1.00  1.45           H  
ATOM   1344  HA  SER A  87      -8.186  13.580   8.558  1.00  1.45           H  
ATOM   1345 1HB  SER A  87      -7.771  14.619   5.724  1.00  1.45           H  
ATOM   1346 2HB  SER A  87      -9.182  13.713   6.259  1.00  1.45           H  
ATOM   1347  HG  SER A  87      -8.244  16.229   7.125  1.00  1.45           H  
ATOM   1348  N   ASN A  88      -5.984  12.428   6.389  1.00  1.60           N  
ATOM   1349  CA  ASN A  88      -5.435  11.222   5.811  1.00  1.60           C  
ATOM   1350  C   ASN A  88      -4.178  10.649   6.521  1.00  1.60           C  
ATOM   1351  O   ASN A  88      -3.556   9.722   5.994  1.00  1.60           O  
ATOM   1352  CB  ASN A  88      -5.164  11.490   4.349  1.00  1.60           C  
ATOM   1353  CG  ASN A  88      -6.405  11.750   3.576  1.00  1.60           C  
ATOM   1354  OD1 ASN A  88      -7.451  11.127   3.803  1.00  1.60           O  
ATOM   1355  ND2 ASN A  88      -6.321  12.668   2.648  1.00  1.60           N  
ATOM   1356  H   ASN A  88      -5.546  13.320   6.150  1.00  1.60           H  
ATOM   1357  HA  ASN A  88      -6.201  10.450   5.868  1.00  1.60           H  
ATOM   1358 1HB  ASN A  88      -4.492  12.344   4.251  1.00  1.60           H  
ATOM   1359 2HB  ASN A  88      -4.694  10.635   3.909  1.00  1.60           H  
ATOM   1360 1HD2 ASN A  88      -7.121  12.891   2.091  1.00  1.60           H  
ATOM   1361 2HD2 ASN A  88      -5.454  13.149   2.497  1.00  1.60           H  
ATOM   1362  N   LEU A  89      -3.848  11.076   7.747  1.00  1.77           N  
ATOM   1363  CA  LEU A  89      -2.643  10.532   8.416  1.00  1.77           C  
ATOM   1364  C   LEU A  89      -2.662   9.027   8.614  1.00  1.77           C  
ATOM   1365  O   LEU A  89      -1.608   8.397   8.648  1.00  1.77           O  
ATOM   1366  CB  LEU A  89      -2.415  11.187   9.788  1.00  1.77           C  
ATOM   1367  CG  LEU A  89      -1.835  12.597   9.804  1.00  1.77           C  
ATOM   1368  CD1 LEU A  89      -2.000  13.221  11.173  1.00  1.77           C  
ATOM   1369  CD2 LEU A  89      -0.342  12.529   9.443  1.00  1.77           C  
ATOM   1370  H   LEU A  89      -4.395  11.812   8.204  1.00  1.77           H  
ATOM   1371  HA  LEU A  89      -1.785  10.775   7.786  1.00  1.77           H  
ATOM   1372 1HB  LEU A  89      -3.380  11.236  10.298  1.00  1.77           H  
ATOM   1373 2HB  LEU A  89      -1.754  10.548  10.370  1.00  1.77           H  
ATOM   1374  HG  LEU A  89      -2.317  13.173   9.109  1.00  1.77           H  
ATOM   1375 1HD1 LEU A  89      -1.580  14.222  11.160  1.00  1.77           H  
ATOM   1376 2HD1 LEU A  89      -3.061  13.270  11.412  1.00  1.77           H  
ATOM   1377 3HD1 LEU A  89      -1.525  12.666  11.913  1.00  1.77           H  
ATOM   1378 1HD2 LEU A  89       0.088  13.528   9.448  1.00  1.77           H  
ATOM   1379 2HD2 LEU A  89       0.188  11.916  10.159  1.00  1.77           H  
ATOM   1380 3HD2 LEU A  89      -0.241  12.101   8.458  1.00  1.77           H  
ATOM   1381  N   ASP A  90      -3.847   8.442   8.713  1.00  1.91           N  
ATOM   1382  CA  ASP A  90      -3.975   7.010   8.927  1.00  1.91           C  
ATOM   1383  C   ASP A  90      -3.798   6.196   7.640  1.00  1.91           C  
ATOM   1384  O   ASP A  90      -3.716   4.968   7.699  1.00  1.91           O  
ATOM   1385  CB  ASP A  90      -5.345   6.702   9.522  1.00  1.91           C  
ATOM   1386  CG  ASP A  90      -5.508   7.223  10.953  1.00  1.91           C  
ATOM   1387  OD1 ASP A  90      -4.524   7.381  11.639  1.00  1.91           O  
ATOM   1388  OD2 ASP A  90      -6.622   7.469  11.338  1.00  1.91           O  
ATOM   1389  H   ASP A  90      -4.676   9.016   8.655  1.00  1.91           H  
ATOM   1390  HA  ASP A  90      -3.206   6.699   9.634  1.00  1.91           H  
ATOM   1391 1HB  ASP A  90      -6.118   7.148   8.894  1.00  1.91           H  
ATOM   1392 2HB  ASP A  90      -5.505   5.624   9.521  1.00  1.91           H  
ATOM   1393  N   ILE A  91      -3.788   6.861   6.476  1.00  2.00           N  
ATOM   1394  CA  ILE A  91      -3.636   6.136   5.219  1.00  2.00           C  
ATOM   1395  C   ILE A  91      -2.441   6.605   4.379  1.00  2.00           C  
ATOM   1396  O   ILE A  91      -2.023   5.903   3.456  1.00  2.00           O  
ATOM   1397  CB  ILE A  91      -4.913   6.241   4.358  1.00  2.00           C  
ATOM   1398  CG1 ILE A  91      -5.178   7.700   3.969  1.00  2.00           C  
ATOM   1399  CG2 ILE A  91      -6.104   5.676   5.126  1.00  2.00           C  
ATOM   1400  CD1 ILE A  91      -6.244   7.868   2.929  1.00  2.00           C  
ATOM   1401  H   ILE A  91      -3.844   7.874   6.459  1.00  2.00           H  
ATOM   1402  HA  ILE A  91      -3.476   5.086   5.450  1.00  2.00           H  
ATOM   1403  HB  ILE A  91      -4.772   5.673   3.440  1.00  2.00           H  
ATOM   1404 1HG1 ILE A  91      -5.474   8.248   4.858  1.00  2.00           H  
ATOM   1405 2HG1 ILE A  91      -4.267   8.141   3.579  1.00  2.00           H  
ATOM   1406 1HG2 ILE A  91      -6.998   5.739   4.508  1.00  2.00           H  
ATOM   1407 2HG2 ILE A  91      -5.909   4.634   5.381  1.00  2.00           H  
ATOM   1408 3HG2 ILE A  91      -6.258   6.247   6.038  1.00  2.00           H  
ATOM   1409 1HD1 ILE A  91      -6.373   8.922   2.707  1.00  2.00           H  
ATOM   1410 2HD1 ILE A  91      -5.949   7.341   2.022  1.00  2.00           H  
ATOM   1411 3HD1 ILE A  91      -7.182   7.460   3.299  1.00  2.00           H  
ATOM   1412  N   LEU A  92      -1.867   7.768   4.687  1.00  2.01           N  
ATOM   1413  CA  LEU A  92      -0.771   8.253   3.859  1.00  2.01           C  
ATOM   1414  C   LEU A  92       0.570   7.606   4.138  1.00  2.01           C  
ATOM   1415  O   LEU A  92       0.984   7.421   5.284  1.00  2.01           O  
ATOM   1416  CB  LEU A  92      -0.569   9.764   4.015  1.00  2.01           C  
ATOM   1417  CG  LEU A  92      -1.686  10.674   3.566  1.00  2.01           C  
ATOM   1418  CD1 LEU A  92      -1.354  12.126   3.951  1.00  2.01           C  
ATOM   1419  CD2 LEU A  92      -1.887  10.550   2.090  1.00  2.01           C  
ATOM   1420  H   LEU A  92      -2.234   8.340   5.444  1.00  2.01           H  
ATOM   1421  HA  LEU A  92      -1.031   8.052   2.820  1.00  2.01           H  
ATOM   1422 1HB  LEU A  92      -0.403   9.970   5.065  1.00  2.01           H  
ATOM   1423 2HB  LEU A  92       0.324  10.041   3.459  1.00  2.01           H  
ATOM   1424  HG  LEU A  92      -2.554  10.392   4.042  1.00  2.01           H  
ATOM   1425 1HD1 LEU A  92      -2.169  12.779   3.643  1.00  2.01           H  
ATOM   1426 2HD1 LEU A  92      -1.225  12.197   5.036  1.00  2.01           H  
ATOM   1427 3HD1 LEU A  92      -0.442  12.430   3.449  1.00  2.01           H  
ATOM   1428 1HD2 LEU A  92      -2.707  11.201   1.780  1.00  2.01           H  
ATOM   1429 2HD2 LEU A  92      -0.978  10.850   1.590  1.00  2.01           H  
ATOM   1430 3HD2 LEU A  92      -2.125   9.514   1.838  1.00  2.01           H  
ATOM   1431  N   HIS A  93       1.270   7.340   3.055  1.00  1.94           N  
ATOM   1432  CA  HIS A  93       2.651   6.900   3.030  1.00  1.94           C  
ATOM   1433  C   HIS A  93       3.499   8.153   3.033  1.00  1.94           C  
ATOM   1434  O   HIS A  93       3.032   9.202   2.578  1.00  1.94           O  
ATOM   1435  CB  HIS A  93       2.933   6.009   1.820  1.00  1.94           C  
ATOM   1436  CG  HIS A  93       4.314   5.436   1.766  1.00  1.94           C  
ATOM   1437  ND1 HIS A  93       5.402   6.153   1.309  1.00  1.94           N  
ATOM   1438  CD2 HIS A  93       4.786   4.219   2.120  1.00  1.94           C  
ATOM   1439  CE1 HIS A  93       6.486   5.395   1.386  1.00  1.94           C  
ATOM   1440  NE2 HIS A  93       6.138   4.219   1.877  1.00  1.94           N  
ATOM   1441  H   HIS A  93       0.808   7.479   2.168  1.00  1.94           H  
ATOM   1442  HA  HIS A  93       2.881   6.331   3.930  1.00  1.94           H  
ATOM   1443 1HB  HIS A  93       2.240   5.174   1.847  1.00  1.94           H  
ATOM   1444 2HB  HIS A  93       2.751   6.566   0.902  1.00  1.94           H  
ATOM   1445  HD2 HIS A  93       4.202   3.394   2.527  1.00  1.94           H  
ATOM   1446  HE1 HIS A  93       7.495   5.696   1.097  1.00  1.94           H  
ATOM   1447  HE2 HIS A  93       6.763   3.442   2.049  1.00  1.94           H  
ATOM   1448  N   SER A  94       4.724   8.071   3.527  1.00  1.81           N  
ATOM   1449  CA  SER A  94       5.551   9.265   3.556  1.00  1.81           C  
ATOM   1450  C   SER A  94       5.761   9.903   2.179  1.00  1.81           C  
ATOM   1451  O   SER A  94       5.822  11.127   2.084  1.00  1.81           O  
ATOM   1452  CB  SER A  94       6.905   8.910   4.127  1.00  1.81           C  
ATOM   1453  OG  SER A  94       7.578   8.007   3.292  1.00  1.81           O  
ATOM   1454  H   SER A  94       5.078   7.194   3.882  1.00  1.81           H  
ATOM   1455  HA  SER A  94       5.069   9.995   4.208  1.00  1.81           H  
ATOM   1456 1HB  SER A  94       7.499   9.805   4.205  1.00  1.81           H  
ATOM   1457 2HB  SER A  94       6.797   8.492   5.129  1.00  1.81           H  
ATOM   1458  HG  SER A  94       7.637   8.439   2.432  1.00  1.81           H  
ATOM   1459  N   SER A  95       5.786   9.117   1.093  1.00  1.68           N  
ATOM   1460  CA  SER A  95       5.975   9.743  -0.220  1.00  1.68           C  
ATOM   1461  C   SER A  95       4.765  10.611  -0.558  1.00  1.68           C  
ATOM   1462  O   SER A  95       4.896  11.703  -1.120  1.00  1.68           O  
ATOM   1463  CB  SER A  95       6.194   8.701  -1.305  1.00  1.68           C  
ATOM   1464  OG  SER A  95       7.411   8.018  -1.126  1.00  1.68           O  
ATOM   1465  H   SER A  95       5.692   8.104   1.185  1.00  1.68           H  
ATOM   1466  HA  SER A  95       6.854  10.387  -0.178  1.00  1.68           H  
ATOM   1467 1HB  SER A  95       5.370   7.986  -1.288  1.00  1.68           H  
ATOM   1468 2HB  SER A  95       6.186   9.184  -2.286  1.00  1.68           H  
ATOM   1469  HG  SER A  95       7.441   7.349  -1.819  1.00  1.68           H  
ATOM   1470  N   ALA A  96       3.576  10.104  -0.225  1.00  1.55           N  
ATOM   1471  CA  ALA A  96       2.337  10.819  -0.484  1.00  1.55           C  
ATOM   1472  C   ALA A  96       2.289  12.113   0.321  1.00  1.55           C  
ATOM   1473  O   ALA A  96       1.847  13.141  -0.193  1.00  1.55           O  
ATOM   1474  CB  ALA A  96       1.147   9.937  -0.165  1.00  1.55           C  
ATOM   1475  H   ALA A  96       3.544   9.213   0.249  1.00  1.55           H  
ATOM   1476  HA  ALA A  96       2.308  11.077  -1.541  1.00  1.55           H  
ATOM   1477 1HB  ALA A  96       0.230  10.473  -0.392  1.00  1.55           H  
ATOM   1478 2HB  ALA A  96       1.199   9.033  -0.771  1.00  1.55           H  
ATOM   1479 3HB  ALA A  96       1.163   9.670   0.890  1.00  1.55           H  
ATOM   1480  N   MET A  97       2.774  12.077   1.572  1.00  1.45           N  
ATOM   1481  CA  MET A  97       2.793  13.279   2.409  1.00  1.45           C  
ATOM   1482  C   MET A  97       3.698  14.326   1.778  1.00  1.45           C  
ATOM   1483  O   MET A  97       3.347  15.504   1.689  1.00  1.45           O  
ATOM   1484  CB  MET A  97       3.292  12.971   3.815  1.00  1.45           C  
ATOM   1485  CG  MET A  97       2.382  12.130   4.655  1.00  1.45           C  
ATOM   1486  SD  MET A  97       3.068  11.761   6.273  1.00  1.45           S  
ATOM   1487  CE  MET A  97       1.866  10.572   6.823  1.00  1.45           C  
ATOM   1488  H   MET A  97       3.108  11.186   1.944  1.00  1.45           H  
ATOM   1489  HA  MET A  97       1.785  13.687   2.463  1.00  1.45           H  
ATOM   1490 1HB  MET A  97       4.225  12.434   3.730  1.00  1.45           H  
ATOM   1491 2HB  MET A  97       3.489  13.900   4.347  1.00  1.45           H  
ATOM   1492 1HG  MET A  97       1.442  12.649   4.799  1.00  1.45           H  
ATOM   1493 2HG  MET A  97       2.197  11.193   4.138  1.00  1.45           H  
ATOM   1494 1HE  MET A  97       2.117  10.238   7.821  1.00  1.45           H  
ATOM   1495 2HE  MET A  97       0.882  11.022   6.824  1.00  1.45           H  
ATOM   1496 3HE  MET A  97       1.869   9.718   6.147  1.00  1.45           H  
ATOM   1497  N   VAL A  98       4.856  13.893   1.280  1.00  1.38           N  
ATOM   1498  CA  VAL A  98       5.791  14.826   0.670  1.00  1.38           C  
ATOM   1499  C   VAL A  98       5.112  15.486  -0.520  1.00  1.38           C  
ATOM   1500  O   VAL A  98       5.158  16.713  -0.671  1.00  1.38           O  
ATOM   1501  CB  VAL A  98       7.062  14.086   0.201  1.00  1.38           C  
ATOM   1502  CG1 VAL A  98       7.957  14.997  -0.614  1.00  1.38           C  
ATOM   1503  CG2 VAL A  98       7.835  13.586   1.386  1.00  1.38           C  
ATOM   1504  H   VAL A  98       5.110  12.907   1.369  1.00  1.38           H  
ATOM   1505  HA  VAL A  98       6.064  15.587   1.400  1.00  1.38           H  
ATOM   1506  HB  VAL A  98       6.760  13.254  -0.429  1.00  1.38           H  
ATOM   1507 1HG1 VAL A  98       8.832  14.441  -0.952  1.00  1.38           H  
ATOM   1508 2HG1 VAL A  98       7.416  15.376  -1.475  1.00  1.38           H  
ATOM   1509 3HG1 VAL A  98       8.279  15.811   0.003  1.00  1.38           H  
ATOM   1510 1HG2 VAL A  98       8.714  13.046   1.047  1.00  1.38           H  
ATOM   1511 2HG2 VAL A  98       8.137  14.431   1.985  1.00  1.38           H  
ATOM   1512 3HG2 VAL A  98       7.231  12.942   1.975  1.00  1.38           H  
ATOM   1513  N   ASN A  99       4.437  14.672  -1.343  1.00  1.35           N  
ATOM   1514  CA  ASN A  99       3.742  15.204  -2.501  1.00  1.35           C  
ATOM   1515  C   ASN A  99       2.589  16.110  -2.130  1.00  1.35           C  
ATOM   1516  O   ASN A  99       2.346  17.115  -2.793  1.00  1.35           O  
ATOM   1517  CB  ASN A  99       3.209  14.117  -3.385  1.00  1.35           C  
ATOM   1518  CG  ASN A  99       2.741  14.718  -4.678  1.00  1.35           C  
ATOM   1519  OD1 ASN A  99       3.564  15.312  -5.393  1.00  1.35           O  
ATOM   1520  ND2 ASN A  99       1.478  14.575  -4.996  1.00  1.35           N  
ATOM   1521  H   ASN A  99       4.435  13.664  -1.168  1.00  1.35           H  
ATOM   1522  HA  ASN A  99       4.449  15.801  -3.072  1.00  1.35           H  
ATOM   1523 1HB  ASN A  99       3.967  13.380  -3.544  1.00  1.35           H  
ATOM   1524 2HB  ASN A  99       2.371  13.621  -2.890  1.00  1.35           H  
ATOM   1525 1HD2 ASN A  99       1.125  14.951  -5.851  1.00  1.35           H  
ATOM   1526 2HD2 ASN A  99       0.863  14.082  -4.379  1.00  1.35           H  
ATOM   1527  N   LEU A 100       1.868  15.769  -1.073  1.00  1.34           N  
ATOM   1528  CA  LEU A 100       0.740  16.572  -0.656  1.00  1.34           C  
ATOM   1529  C   LEU A 100       1.224  17.976  -0.379  1.00  1.34           C  
ATOM   1530  O   LEU A 100       0.668  18.947  -0.898  1.00  1.34           O  
ATOM   1531  CB  LEU A 100       0.099  15.987   0.601  1.00  1.34           C  
ATOM   1532  CG  LEU A 100      -1.207  16.618   1.083  1.00  1.34           C  
ATOM   1533  CD1 LEU A 100      -1.927  15.577   1.971  1.00  1.34           C  
ATOM   1534  CD2 LEU A 100      -0.889  17.933   1.814  1.00  1.34           C  
ATOM   1535  H   LEU A 100       2.085  14.917  -0.561  1.00  1.34           H  
ATOM   1536  HA  LEU A 100       0.006  16.600  -1.460  1.00  1.34           H  
ATOM   1537 1HB  LEU A 100      -0.085  14.927   0.431  1.00  1.34           H  
ATOM   1538 2HB  LEU A 100       0.816  16.071   1.418  1.00  1.34           H  
ATOM   1539  HG  LEU A 100      -1.862  16.837   0.240  1.00  1.34           H  
ATOM   1540 1HD1 LEU A 100      -2.858  15.980   2.333  1.00  1.34           H  
ATOM   1541 2HD1 LEU A 100      -2.126  14.680   1.386  1.00  1.34           H  
ATOM   1542 3HD1 LEU A 100      -1.302  15.318   2.801  1.00  1.34           H  
ATOM   1543 1HD2 LEU A 100      -1.809  18.389   2.180  1.00  1.34           H  
ATOM   1544 2HD2 LEU A 100      -0.226  17.731   2.641  1.00  1.34           H  
ATOM   1545 3HD2 LEU A 100      -0.397  18.619   1.128  1.00  1.34           H  
ATOM   1546  N   TYR A 101       2.281  18.091   0.433  1.00  1.35           N  
ATOM   1547  CA  TYR A 101       2.791  19.405   0.780  1.00  1.35           C  
ATOM   1548  C   TYR A 101       3.273  20.137  -0.466  1.00  1.35           C  
ATOM   1549  O   TYR A 101       2.976  21.319  -0.662  1.00  1.35           O  
ATOM   1550  CB  TYR A 101       3.996  19.264   1.735  1.00  1.35           C  
ATOM   1551  CG  TYR A 101       3.661  18.759   3.108  1.00  1.35           C  
ATOM   1552  CD1 TYR A 101       4.181  17.573   3.580  1.00  1.35           C  
ATOM   1553  CD2 TYR A 101       2.836  19.468   3.861  1.00  1.35           C  
ATOM   1554  CE1 TYR A 101       3.821  17.107   4.831  1.00  1.35           C  
ATOM   1555  CE2 TYR A 101       2.466  19.022   5.106  1.00  1.35           C  
ATOM   1556  CZ  TYR A 101       2.951  17.837   5.582  1.00  1.35           C  
ATOM   1557  OH  TYR A 101       2.561  17.385   6.817  1.00  1.35           O  
ATOM   1558  H   TYR A 101       2.716  17.248   0.817  1.00  1.35           H  
ATOM   1559  HA  TYR A 101       1.996  19.987   1.245  1.00  1.35           H  
ATOM   1560 1HB  TYR A 101       4.722  18.574   1.293  1.00  1.35           H  
ATOM   1561 2HB  TYR A 101       4.489  20.229   1.839  1.00  1.35           H  
ATOM   1562  HD1 TYR A 101       4.863  17.004   2.956  1.00  1.35           H  
ATOM   1563  HD2 TYR A 101       2.472  20.387   3.459  1.00  1.35           H  
ATOM   1564  HE1 TYR A 101       4.212  16.169   5.210  1.00  1.35           H  
ATOM   1565  HE2 TYR A 101       1.782  19.604   5.715  1.00  1.35           H  
ATOM   1566  HH  TYR A 101       1.832  17.922   7.139  1.00  1.35           H  
ATOM   1567  N   ALA A 102       3.970  19.412  -1.348  1.00  1.39           N  
ATOM   1568  CA  ALA A 102       4.536  20.005  -2.549  1.00  1.39           C  
ATOM   1569  C   ALA A 102       3.496  20.546  -3.508  1.00  1.39           C  
ATOM   1570  O   ALA A 102       3.616  21.662  -4.017  1.00  1.39           O  
ATOM   1571  CB  ALA A 102       5.335  18.958  -3.289  1.00  1.39           C  
ATOM   1572  H   ALA A 102       4.168  18.429  -1.150  1.00  1.39           H  
ATOM   1573  HA  ALA A 102       5.183  20.818  -2.228  1.00  1.39           H  
ATOM   1574 1HB  ALA A 102       5.817  19.388  -4.146  1.00  1.39           H  
ATOM   1575 2HB  ALA A 102       6.050  18.560  -2.643  1.00  1.39           H  
ATOM   1576 3HB  ALA A 102       4.671  18.159  -3.607  1.00  1.39           H  
ATOM   1577  N   ASN A 103       2.455  19.752  -3.718  1.00  1.43           N  
ATOM   1578  CA  ASN A 103       1.397  20.040  -4.663  1.00  1.43           C  
ATOM   1579  C   ASN A 103       0.412  21.034  -4.145  1.00  1.43           C  
ATOM   1580  O   ASN A 103       0.045  21.970  -4.849  1.00  1.43           O  
ATOM   1581  CB  ASN A 103       0.704  18.761  -5.080  1.00  1.43           C  
ATOM   1582  CG  ASN A 103      -0.398  19.001  -6.072  1.00  1.43           C  
ATOM   1583  OD1 ASN A 103      -0.222  19.700  -7.076  1.00  1.43           O  
ATOM   1584  ND2 ASN A 103      -1.545  18.424  -5.812  1.00  1.43           N  
ATOM   1585  H   ASN A 103       2.417  18.862  -3.228  1.00  1.43           H  
ATOM   1586  HA  ASN A 103       1.835  20.489  -5.544  1.00  1.43           H  
ATOM   1587 1HB  ASN A 103       1.437  18.076  -5.512  1.00  1.43           H  
ATOM   1588 2HB  ASN A 103       0.290  18.273  -4.193  1.00  1.43           H  
ATOM   1589 1HD2 ASN A 103      -2.320  18.544  -6.433  1.00  1.43           H  
ATOM   1590 2HD2 ASN A 103      -1.643  17.867  -4.987  1.00  1.43           H  
ATOM   1591  N   ALA A 104      -0.062  20.845  -2.928  1.00  1.48           N  
ATOM   1592  CA  ALA A 104      -1.027  21.786  -2.426  1.00  1.48           C  
ATOM   1593  C   ALA A 104      -0.415  23.175  -2.347  1.00  1.48           C  
ATOM   1594  O   ALA A 104      -1.060  24.173  -2.714  1.00  1.48           O  
ATOM   1595  CB  ALA A 104      -1.484  21.343  -1.069  1.00  1.48           C  
ATOM   1596  H   ALA A 104       0.248  20.072  -2.340  1.00  1.48           H  
ATOM   1597  HA  ALA A 104      -1.873  21.821  -3.111  1.00  1.48           H  
ATOM   1598 1HB  ALA A 104      -2.215  22.046  -0.673  1.00  1.48           H  
ATOM   1599 2HB  ALA A 104      -1.924  20.348  -1.132  1.00  1.48           H  
ATOM   1600 3HB  ALA A 104      -0.611  21.310  -0.436  1.00  1.48           H  
ATOM   1601  N   MET A 105       0.852  23.251  -1.912  1.00  1.53           N  
ATOM   1602  CA  MET A 105       1.505  24.534  -1.809  1.00  1.53           C  
ATOM   1603  C   MET A 105       1.784  25.114  -3.188  1.00  1.53           C  
ATOM   1604  O   MET A 105       1.365  26.234  -3.474  1.00  1.53           O  
ATOM   1605  CB  MET A 105       2.778  24.397  -0.979  1.00  1.53           C  
ATOM   1606  CG  MET A 105       3.451  25.690  -0.594  1.00  1.53           C  
ATOM   1607  SD  MET A 105       4.836  25.418   0.514  1.00  1.53           S  
ATOM   1608  CE  MET A 105       5.061  27.066   1.175  1.00  1.53           C  
ATOM   1609  H   MET A 105       1.380  22.423  -1.623  1.00  1.53           H  
ATOM   1610  HA  MET A 105       0.833  25.221  -1.303  1.00  1.53           H  
ATOM   1611 1HB  MET A 105       2.560  23.849  -0.066  1.00  1.53           H  
ATOM   1612 2HB  MET A 105       3.505  23.802  -1.542  1.00  1.53           H  
ATOM   1613 1HG  MET A 105       3.827  26.157  -1.493  1.00  1.53           H  
ATOM   1614 2HG  MET A 105       2.748  26.363  -0.118  1.00  1.53           H  
ATOM   1615 1HE  MET A 105       5.879  27.071   1.895  1.00  1.53           H  
ATOM   1616 2HE  MET A 105       5.265  27.772   0.384  1.00  1.53           H  
ATOM   1617 3HE  MET A 105       4.150  27.353   1.674  1.00  1.53           H  
ATOM   1618  N   ALA A 106       2.441  24.346  -4.077  1.00  1.58           N  
ATOM   1619  CA  ALA A 106       2.762  24.881  -5.394  1.00  1.58           C  
ATOM   1620  C   ALA A 106       1.516  25.232  -6.167  1.00  1.58           C  
ATOM   1621  O   ALA A 106       1.437  26.295  -6.771  1.00  1.58           O  
ATOM   1622  CB  ALA A 106       3.561  23.879  -6.197  1.00  1.58           C  
ATOM   1623  H   ALA A 106       2.752  23.400  -3.854  1.00  1.58           H  
ATOM   1624  HA  ALA A 106       3.353  25.785  -5.253  1.00  1.58           H  
ATOM   1625 1HB  ALA A 106       3.822  24.298  -7.165  1.00  1.58           H  
ATOM   1626 2HB  ALA A 106       4.440  23.650  -5.652  1.00  1.58           H  
ATOM   1627 3HB  ALA A 106       2.975  22.971  -6.339  1.00  1.58           H  
ATOM   1628  N   GLY A 107       0.505  24.383  -6.093  1.00  1.65           N  
ATOM   1629  CA  GLY A 107      -0.722  24.612  -6.815  1.00  1.65           C  
ATOM   1630  C   GLY A 107      -1.285  25.954  -6.428  1.00  1.65           C  
ATOM   1631  O   GLY A 107      -1.505  26.813  -7.286  1.00  1.65           O  
ATOM   1632  H   GLY A 107       0.581  23.530  -5.553  1.00  1.65           H  
ATOM   1633 1HA  GLY A 107      -0.536  24.573  -7.886  1.00  1.65           H  
ATOM   1634 2HA  GLY A 107      -1.433  23.823  -6.572  1.00  1.65           H  
ATOM   1635  N   SER A 108      -1.483  26.159  -5.132  1.00  1.74           N  
ATOM   1636  CA  SER A 108      -2.061  27.393  -4.657  1.00  1.74           C  
ATOM   1637  C   SER A 108      -1.211  28.606  -5.022  1.00  1.74           C  
ATOM   1638  O   SER A 108      -1.729  29.630  -5.472  1.00  1.74           O  
ATOM   1639  CB  SER A 108      -2.176  27.310  -3.160  1.00  1.74           C  
ATOM   1640  OG  SER A 108      -3.044  26.276  -2.780  1.00  1.74           O  
ATOM   1641  H   SER A 108      -1.252  25.430  -4.448  1.00  1.74           H  
ATOM   1642  HA  SER A 108      -3.050  27.508  -5.100  1.00  1.74           H  
ATOM   1643 1HB  SER A 108      -1.184  27.138  -2.724  1.00  1.74           H  
ATOM   1644 2HB  SER A 108      -2.544  28.259  -2.787  1.00  1.74           H  
ATOM   1645  HG  SER A 108      -2.506  25.448  -2.852  1.00  1.74           H  
ATOM   1646  N   LEU A 109       0.100  28.489  -4.878  1.00  1.85           N  
ATOM   1647  CA  LEU A 109       0.969  29.617  -5.142  1.00  1.85           C  
ATOM   1648  C   LEU A 109       1.046  29.964  -6.632  1.00  1.85           C  
ATOM   1649  O   LEU A 109       1.224  31.126  -7.022  1.00  1.85           O  
ATOM   1650  CB  LEU A 109       2.323  29.316  -4.571  1.00  1.85           C  
ATOM   1651  CG  LEU A 109       2.374  29.211  -3.097  1.00  1.85           C  
ATOM   1652  CD1 LEU A 109       3.707  28.814  -2.682  1.00  1.85           C  
ATOM   1653  CD2 LEU A 109       2.048  30.464  -2.553  1.00  1.85           C  
ATOM   1654  H   LEU A 109       0.503  27.616  -4.532  1.00  1.85           H  
ATOM   1655  HA  LEU A 109       0.564  30.482  -4.619  1.00  1.85           H  
ATOM   1656 1HB  LEU A 109       2.686  28.391  -5.000  1.00  1.85           H  
ATOM   1657 2HB  LEU A 109       2.953  30.124  -4.825  1.00  1.85           H  
ATOM   1658  HG  LEU A 109       1.669  28.472  -2.747  1.00  1.85           H  
ATOM   1659 1HD1 LEU A 109       3.754  28.751  -1.596  1.00  1.85           H  
ATOM   1660 2HD1 LEU A 109       3.955  27.850  -3.120  1.00  1.85           H  
ATOM   1661 3HD1 LEU A 109       4.386  29.569  -3.039  1.00  1.85           H  
ATOM   1662 1HD2 LEU A 109       2.106  30.377  -1.486  1.00  1.85           H  
ATOM   1663 2HD2 LEU A 109       2.758  31.189  -2.911  1.00  1.85           H  
ATOM   1664 3HD2 LEU A 109       1.046  30.745  -2.855  1.00  1.85           H  
ATOM   1665  N   PHE A 110       0.896  28.964  -7.492  1.00  1.97           N  
ATOM   1666  CA  PHE A 110       0.835  29.255  -8.911  1.00  1.97           C  
ATOM   1667  C   PHE A 110      -0.513  29.905  -9.251  1.00  1.97           C  
ATOM   1668  O   PHE A 110      -0.559  30.893  -9.990  1.00  1.97           O  
ATOM   1669  CB  PHE A 110       1.117  28.001  -9.737  1.00  1.97           C  
ATOM   1670  CG  PHE A 110       2.593  27.788  -9.957  1.00  1.97           C  
ATOM   1671  CD1 PHE A 110       3.405  26.988  -9.155  1.00  1.97           C  
ATOM   1672  CD2 PHE A 110       3.166  28.411 -11.014  1.00  1.97           C  
ATOM   1673  CE1 PHE A 110       4.729  26.829  -9.435  1.00  1.97           C  
ATOM   1674  CE2 PHE A 110       4.464  28.260 -11.279  1.00  1.97           C  
ATOM   1675  CZ  PHE A 110       5.251  27.468 -10.496  1.00  1.97           C  
ATOM   1676  H   PHE A 110       0.817  28.002  -7.164  1.00  1.97           H  
ATOM   1677  HA  PHE A 110       1.621  29.967  -9.150  1.00  1.97           H  
ATOM   1678 1HB  PHE A 110       0.714  27.126  -9.224  1.00  1.97           H  
ATOM   1679 2HB  PHE A 110       0.626  28.077 -10.703  1.00  1.97           H  
ATOM   1680  HD1 PHE A 110       3.000  26.484  -8.323  1.00  1.97           H  
ATOM   1681  HD2 PHE A 110       2.554  29.045 -11.655  1.00  1.97           H  
ATOM   1682  HE1 PHE A 110       5.355  26.196  -8.806  1.00  1.97           H  
ATOM   1683  HE2 PHE A 110       4.878  28.778 -12.126  1.00  1.97           H  
ATOM   1684  HZ  PHE A 110       6.287  27.354 -10.726  1.00  1.97           H  
ATOM   1685  N   LEU A 111      -1.598  29.428  -8.638  1.00  2.06           N  
ATOM   1686  CA  LEU A 111      -2.935  29.980  -8.879  1.00  2.06           C  
ATOM   1687  C   LEU A 111      -3.034  31.444  -8.451  1.00  2.06           C  
ATOM   1688  O   LEU A 111      -3.723  32.239  -9.094  1.00  2.06           O  
ATOM   1689  CB  LEU A 111      -3.989  29.144  -8.147  1.00  2.06           C  
ATOM   1690  CG  LEU A 111      -4.225  27.736  -8.713  1.00  2.06           C  
ATOM   1691  CD1 LEU A 111      -5.126  26.959  -7.768  1.00  2.06           C  
ATOM   1692  CD2 LEU A 111      -4.849  27.854 -10.085  1.00  2.06           C  
ATOM   1693  H   LEU A 111      -1.508  28.620  -8.020  1.00  2.06           H  
ATOM   1694  HA  LEU A 111      -3.137  29.924  -9.947  1.00  2.06           H  
ATOM   1695 1HB  LEU A 111      -3.677  29.033  -7.111  1.00  2.06           H  
ATOM   1696 2HB  LEU A 111      -4.934  29.682  -8.164  1.00  2.06           H  
ATOM   1697  HG  LEU A 111      -3.286  27.213  -8.801  1.00  2.06           H  
ATOM   1698 1HD1 LEU A 111      -5.293  25.957  -8.162  1.00  2.06           H  
ATOM   1699 2HD1 LEU A 111      -4.647  26.886  -6.793  1.00  2.06           H  
ATOM   1700 3HD1 LEU A 111      -6.080  27.473  -7.667  1.00  2.06           H  
ATOM   1701 1HD2 LEU A 111      -5.014  26.858 -10.495  1.00  2.06           H  
ATOM   1702 2HD2 LEU A 111      -5.800  28.379 -10.009  1.00  2.06           H  
ATOM   1703 3HD2 LEU A 111      -4.177  28.410 -10.739  1.00  2.06           H  
ATOM   1704  N   GLU A 112      -2.296  31.814  -7.405  1.00  2.14           N  
ATOM   1705  CA  GLU A 112      -2.277  33.184  -6.899  1.00  2.14           C  
ATOM   1706  C   GLU A 112      -1.311  34.106  -7.653  1.00  2.14           C  
ATOM   1707  O   GLU A 112      -1.193  35.284  -7.312  1.00  2.14           O  
ATOM   1708  CB  GLU A 112      -1.906  33.203  -5.411  1.00  2.14           C  
ATOM   1709  CG  GLU A 112      -2.927  32.572  -4.456  1.00  2.14           C  
ATOM   1710  CD  GLU A 112      -4.216  33.357  -4.355  1.00  2.14           C  
ATOM   1711  OE1 GLU A 112      -4.166  34.553  -4.513  1.00  2.14           O  
ATOM   1712  OE2 GLU A 112      -5.245  32.765  -4.115  1.00  2.14           O  
ATOM   1713  H   GLU A 112      -1.776  31.095  -6.900  1.00  2.14           H  
ATOM   1714  HA  GLU A 112      -3.282  33.592  -7.007  1.00  2.14           H  
ATOM   1715 1HB  GLU A 112      -0.980  32.646  -5.290  1.00  2.14           H  
ATOM   1716 2HB  GLU A 112      -1.721  34.227  -5.088  1.00  2.14           H  
ATOM   1717 1HG  GLU A 112      -3.164  31.574  -4.810  1.00  2.14           H  
ATOM   1718 2HG  GLU A 112      -2.472  32.481  -3.468  1.00  2.14           H  
ATOM   1719  N   GLY A 113      -0.599  33.587  -8.663  1.00  2.17           N  
ATOM   1720  CA  GLY A 113       0.332  34.411  -9.428  1.00  2.17           C  
ATOM   1721  C   GLY A 113       1.632  34.728  -8.688  1.00  2.17           C  
ATOM   1722  O   GLY A 113       2.257  35.758  -8.948  1.00  2.17           O  
ATOM   1723  H   GLY A 113      -0.717  32.613  -8.939  1.00  2.17           H  
ATOM   1724 1HA  GLY A 113       0.569  33.891 -10.357  1.00  2.17           H  
ATOM   1725 2HA  GLY A 113      -0.162  35.339  -9.708  1.00  2.17           H  
ATOM   1726  N   ILE A 114       2.018  33.868  -7.749  1.00  2.17           N  
ATOM   1727  CA  ILE A 114       3.216  34.060  -6.944  1.00  2.17           C  
ATOM   1728  C   ILE A 114       4.427  33.352  -7.544  1.00  2.17           C  
ATOM   1729  O   ILE A 114       5.519  33.927  -7.641  1.00  2.17           O  
ATOM   1730  CB  ILE A 114       2.947  33.549  -5.528  1.00  2.17           C  
ATOM   1731  CG1 ILE A 114       1.846  34.396  -4.904  1.00  2.17           C  
ATOM   1732  CG2 ILE A 114       4.206  33.543  -4.698  1.00  2.17           C  
ATOM   1733  CD1 ILE A 114       1.302  33.820  -3.661  1.00  2.17           C  
ATOM   1734  H   ILE A 114       1.473  33.025  -7.581  1.00  2.17           H  
ATOM   1735  HA  ILE A 114       3.431  35.126  -6.894  1.00  2.17           H  
ATOM   1736  HB  ILE A 114       2.577  32.537  -5.582  1.00  2.17           H  
ATOM   1737 1HG1 ILE A 114       2.248  35.381  -4.684  1.00  2.17           H  
ATOM   1738 2HG1 ILE A 114       1.028  34.508  -5.618  1.00  2.17           H  
ATOM   1739 1HG2 ILE A 114       3.979  33.168  -3.728  1.00  2.17           H  
ATOM   1740 2HG2 ILE A 114       4.951  32.903  -5.170  1.00  2.17           H  
ATOM   1741 3HG2 ILE A 114       4.597  34.557  -4.615  1.00  2.17           H  
ATOM   1742 1HD1 ILE A 114       0.529  34.469  -3.266  1.00  2.17           H  
ATOM   1743 2HD1 ILE A 114       0.879  32.850  -3.876  1.00  2.17           H  
ATOM   1744 3HD1 ILE A 114       2.096  33.718  -2.957  1.00  2.17           H  
ATOM   1745  N   LEU A 115       4.237  32.094  -7.916  1.00  2.11           N  
ATOM   1746  CA  LEU A 115       5.346  31.314  -8.453  1.00  2.11           C  
ATOM   1747  C   LEU A 115       5.479  31.309  -9.975  1.00  2.11           C  
ATOM   1748  O   LEU A 115       4.514  31.468 -10.723  1.00  2.11           O  
ATOM   1749  CB  LEU A 115       5.294  29.877  -7.956  1.00  2.11           C  
ATOM   1750  CG  LEU A 115       5.416  29.680  -6.482  1.00  2.11           C  
ATOM   1751  CD1 LEU A 115       5.306  28.184  -6.157  1.00  2.11           C  
ATOM   1752  CD2 LEU A 115       6.696  30.233  -6.024  1.00  2.11           C  
ATOM   1753  H   LEU A 115       3.310  31.685  -7.803  1.00  2.11           H  
ATOM   1754  HA  LEU A 115       6.260  31.745  -8.056  1.00  2.11           H  
ATOM   1755 1HB  LEU A 115       4.344  29.468  -8.248  1.00  2.11           H  
ATOM   1756 2HB  LEU A 115       6.093  29.314  -8.435  1.00  2.11           H  
ATOM   1757  HG  LEU A 115       4.644  30.204  -6.003  1.00  2.11           H  
ATOM   1758 1HD1 LEU A 115       5.391  28.033  -5.086  1.00  2.11           H  
ATOM   1759 2HD1 LEU A 115       4.345  27.808  -6.503  1.00  2.11           H  
ATOM   1760 3HD1 LEU A 115       6.105  27.646  -6.658  1.00  2.11           H  
ATOM   1761 1HD2 LEU A 115       6.794  30.113  -4.965  1.00  2.11           H  
ATOM   1762 2HD2 LEU A 115       7.490  29.719  -6.514  1.00  2.11           H  
ATOM   1763 3HD2 LEU A 115       6.730  31.289  -6.271  1.00  2.11           H  
ATOM   1764  N   ASN A 116       6.716  31.105 -10.403  1.00  2.01           N  
ATOM   1765  CA  ASN A 116       7.129  30.929 -11.792  1.00  2.01           C  
ATOM   1766  C   ASN A 116       8.312  29.976 -11.712  1.00  2.01           C  
ATOM   1767  O   ASN A 116       8.586  29.497 -10.624  1.00  2.01           O  
ATOM   1768  CB  ASN A 116       7.459  32.257 -12.449  1.00  2.01           C  
ATOM   1769  CG  ASN A 116       8.618  32.997 -11.799  1.00  2.01           C  
ATOM   1770  OD1 ASN A 116       9.486  32.405 -11.139  1.00  2.01           O  
ATOM   1771  ND2 ASN A 116       8.643  34.296 -11.984  1.00  2.01           N  
ATOM   1772  H   ASN A 116       7.426  31.029  -9.697  1.00  2.01           H  
ATOM   1773  HA  ASN A 116       6.338  30.440 -12.359  1.00  2.01           H  
ATOM   1774 1HB  ASN A 116       7.692  32.094 -13.501  1.00  2.01           H  
ATOM   1775 2HB  ASN A 116       6.576  32.897 -12.411  1.00  2.01           H  
ATOM   1776 1HD2 ASN A 116       9.381  34.843 -11.585  1.00  2.01           H  
ATOM   1777 2HD2 ASN A 116       7.925  34.741 -12.524  1.00  2.01           H  
ATOM   1778  N   SER A 117       9.045  29.708 -12.792  1.00  1.90           N  
ATOM   1779  CA  SER A 117      10.130  28.713 -12.685  1.00  1.90           C  
ATOM   1780  C   SER A 117      11.240  29.054 -11.678  1.00  1.90           C  
ATOM   1781  O   SER A 117      11.726  28.177 -10.954  1.00  1.90           O  
ATOM   1782  CB  SER A 117      10.781  28.497 -14.036  1.00  1.90           C  
ATOM   1783  OG  SER A 117       9.917  27.868 -14.958  1.00  1.90           O  
ATOM   1784  H   SER A 117       8.832  30.137 -13.682  1.00  1.90           H  
ATOM   1785  HA  SER A 117       9.680  27.771 -12.369  1.00  1.90           H  
ATOM   1786 1HB  SER A 117      11.098  29.463 -14.432  1.00  1.90           H  
ATOM   1787 2HB  SER A 117      11.680  27.894 -13.910  1.00  1.90           H  
ATOM   1788  HG  SER A 117       9.040  28.230 -14.826  1.00  1.90           H  
ATOM   1789  N   ASP A 118      11.649  30.319 -11.616  1.00  1.78           N  
ATOM   1790  CA  ASP A 118      12.739  30.679 -10.717  1.00  1.78           C  
ATOM   1791  C   ASP A 118      12.266  30.690  -9.273  1.00  1.78           C  
ATOM   1792  O   ASP A 118      12.977  30.249  -8.355  1.00  1.78           O  
ATOM   1793  CB  ASP A 118      13.294  32.053 -11.082  1.00  1.78           C  
ATOM   1794  CG  ASP A 118      14.009  32.064 -12.430  1.00  1.78           C  
ATOM   1795  OD1 ASP A 118      14.273  31.005 -12.957  1.00  1.78           O  
ATOM   1796  OD2 ASP A 118      14.282  33.130 -12.922  1.00  1.78           O  
ATOM   1797  H   ASP A 118      11.210  31.021 -12.194  1.00  1.78           H  
ATOM   1798  HA  ASP A 118      13.532  29.937 -10.813  1.00  1.78           H  
ATOM   1799 1HB  ASP A 118      12.474  32.774 -11.112  1.00  1.78           H  
ATOM   1800 2HB  ASP A 118      13.988  32.381 -10.310  1.00  1.78           H  
ATOM   1801  N   ASN A 119      11.049  31.192  -9.070  1.00  1.67           N  
ATOM   1802  CA  ASN A 119      10.515  31.279  -7.728  1.00  1.67           C  
ATOM   1803  C   ASN A 119      10.145  29.890  -7.253  1.00  1.67           C  
ATOM   1804  O   ASN A 119      10.256  29.587  -6.068  1.00  1.67           O  
ATOM   1805  CB  ASN A 119       9.301  32.172  -7.651  1.00  1.67           C  
ATOM   1806  CG  ASN A 119       9.577  33.606  -7.872  1.00  1.67           C  
ATOM   1807  OD1 ASN A 119      10.728  34.053  -7.802  1.00  1.67           O  
ATOM   1808  ND2 ASN A 119       8.532  34.373  -8.113  1.00  1.67           N  
ATOM   1809  H   ASN A 119      10.507  31.535  -9.858  1.00  1.67           H  
ATOM   1810  HA  ASN A 119      11.287  31.667  -7.064  1.00  1.67           H  
ATOM   1811 1HB  ASN A 119       8.577  31.843  -8.377  1.00  1.67           H  
ATOM   1812 2HB  ASN A 119       8.859  32.070  -6.670  1.00  1.67           H  
ATOM   1813 1HD2 ASN A 119       8.660  35.354  -8.257  1.00  1.67           H  
ATOM   1814 2HD2 ASN A 119       7.580  33.994  -8.121  1.00  1.67           H  
ATOM   1815  N   ALA A 120       9.690  29.039  -8.173  1.00  1.55           N  
ATOM   1816  CA  ALA A 120       9.301  27.685  -7.834  1.00  1.55           C  
ATOM   1817  C   ALA A 120      10.476  26.907  -7.336  1.00  1.55           C  
ATOM   1818  O   ALA A 120      10.411  26.266  -6.291  1.00  1.55           O  
ATOM   1819  CB  ALA A 120       8.739  26.987  -9.044  1.00  1.55           C  
ATOM   1820  H   ALA A 120       9.597  29.328  -9.139  1.00  1.55           H  
ATOM   1821  HA  ALA A 120       8.556  27.724  -7.043  1.00  1.55           H  
ATOM   1822 1HB  ALA A 120       8.458  25.997  -8.798  1.00  1.55           H  
ATOM   1823 2HB  ALA A 120       7.891  27.533  -9.374  1.00  1.55           H  
ATOM   1824 3HB  ALA A 120       9.489  26.957  -9.831  1.00  1.55           H  
ATOM   1825  N   ALA A 121      11.591  26.990  -8.058  1.00  1.45           N  
ATOM   1826  CA  ALA A 121      12.765  26.280  -7.608  1.00  1.45           C  
ATOM   1827  C   ALA A 121      13.223  26.835  -6.266  1.00  1.45           C  
ATOM   1828  O   ALA A 121      13.563  26.075  -5.357  1.00  1.45           O  
ATOM   1829  CB  ALA A 121      13.859  26.385  -8.646  1.00  1.45           C  
ATOM   1830  H   ALA A 121      11.621  27.523  -8.931  1.00  1.45           H  
ATOM   1831  HA  ALA A 121      12.500  25.233  -7.469  1.00  1.45           H  
ATOM   1832 1HB  ALA A 121      14.734  25.836  -8.313  1.00  1.45           H  
ATOM   1833 2HB  ALA A 121      13.501  25.971  -9.591  1.00  1.45           H  
ATOM   1834 3HB  ALA A 121      14.116  27.438  -8.788  1.00  1.45           H  
ATOM   1835  N   THR A 122      13.163  28.161  -6.102  1.00  1.36           N  
ATOM   1836  CA  THR A 122      13.588  28.760  -4.848  1.00  1.36           C  
ATOM   1837  C   THR A 122      12.723  28.298  -3.691  1.00  1.36           C  
ATOM   1838  O   THR A 122      13.235  27.882  -2.650  1.00  1.36           O  
ATOM   1839  CB  THR A 122      13.512  30.294  -4.912  1.00  1.36           C  
ATOM   1840  OG1 THR A 122      14.401  30.782  -5.936  1.00  1.36           O  
ATOM   1841  CG2 THR A 122      13.872  30.901  -3.543  1.00  1.36           C  
ATOM   1842  H   THR A 122      12.875  28.772  -6.868  1.00  1.36           H  
ATOM   1843  HA  THR A 122      14.615  28.461  -4.651  1.00  1.36           H  
ATOM   1844  HB  THR A 122      12.499  30.591  -5.167  1.00  1.36           H  
ATOM   1845  HG1 THR A 122      14.042  30.527  -6.823  1.00  1.36           H  
ATOM   1846 1HG2 THR A 122      13.801  31.986  -3.601  1.00  1.36           H  
ATOM   1847 2HG2 THR A 122      13.176  30.531  -2.787  1.00  1.36           H  
ATOM   1848 3HG2 THR A 122      14.887  30.617  -3.272  1.00  1.36           H  
ATOM   1849  N   LEU A 123      11.412  28.339  -3.871  1.00  1.29           N  
ATOM   1850  CA  LEU A 123      10.503  27.984  -2.807  1.00  1.29           C  
ATOM   1851  C   LEU A 123      10.643  26.507  -2.487  1.00  1.29           C  
ATOM   1852  O   LEU A 123      10.699  26.148  -1.310  1.00  1.29           O  
ATOM   1853  CB  LEU A 123       9.072  28.459  -3.124  1.00  1.29           C  
ATOM   1854  CG  LEU A 123       8.024  28.344  -1.931  1.00  1.29           C  
ATOM   1855  CD1 LEU A 123       7.055  29.509  -1.972  1.00  1.29           C  
ATOM   1856  CD2 LEU A 123       7.250  27.120  -2.057  1.00  1.29           C  
ATOM   1857  H   LEU A 123      11.037  28.665  -4.756  1.00  1.29           H  
ATOM   1858  HA  LEU A 123      10.814  28.520  -1.921  1.00  1.29           H  
ATOM   1859 1HB  LEU A 123       9.123  29.505  -3.419  1.00  1.29           H  
ATOM   1860 2HB  LEU A 123       8.701  27.905  -3.979  1.00  1.29           H  
ATOM   1861  HG  LEU A 123       8.551  28.341  -0.985  1.00  1.29           H  
ATOM   1862 1HD1 LEU A 123       6.338  29.423  -1.155  1.00  1.29           H  
ATOM   1863 2HD1 LEU A 123       7.588  30.452  -1.881  1.00  1.29           H  
ATOM   1864 3HD1 LEU A 123       6.548  29.482  -2.902  1.00  1.29           H  
ATOM   1865 1HD2 LEU A 123       6.557  27.054  -1.258  1.00  1.29           H  
ATOM   1866 2HD2 LEU A 123       6.705  27.135  -2.995  1.00  1.29           H  
ATOM   1867 3HD2 LEU A 123       7.924  26.277  -2.018  1.00  1.29           H  
ATOM   1868  N   ALA A 124      10.724  25.644  -3.506  1.00  1.22           N  
ATOM   1869  CA  ALA A 124      10.894  24.214  -3.265  1.00  1.22           C  
ATOM   1870  C   ALA A 124      12.148  23.940  -2.442  1.00  1.22           C  
ATOM   1871  O   ALA A 124      12.131  23.130  -1.510  1.00  1.22           O  
ATOM   1872  CB  ALA A 124      11.024  23.475  -4.585  1.00  1.22           C  
ATOM   1873  H   ALA A 124      10.672  25.974  -4.470  1.00  1.22           H  
ATOM   1874  HA  ALA A 124      10.029  23.853  -2.713  1.00  1.22           H  
ATOM   1875 1HB  ALA A 124      11.145  22.420  -4.399  1.00  1.22           H  
ATOM   1876 2HB  ALA A 124      10.148  23.630  -5.196  1.00  1.22           H  
ATOM   1877 3HB  ALA A 124      11.897  23.848  -5.117  1.00  1.22           H  
ATOM   1878  N   LYS A 125      13.237  24.658  -2.748  1.00  1.16           N  
ATOM   1879  CA  LYS A 125      14.481  24.491  -2.010  1.00  1.16           C  
ATOM   1880  C   LYS A 125      14.366  25.008  -0.593  1.00  1.16           C  
ATOM   1881  O   LYS A 125      14.821  24.361   0.349  1.00  1.16           O  
ATOM   1882  CB  LYS A 125      15.629  25.214  -2.719  1.00  1.16           C  
ATOM   1883  CG  LYS A 125      16.085  24.571  -4.020  1.00  1.16           C  
ATOM   1884  CD  LYS A 125      17.151  25.387  -4.717  1.00  1.16           C  
ATOM   1885  CE  LYS A 125      17.576  24.722  -6.022  1.00  1.16           C  
ATOM   1886  NZ  LYS A 125      18.619  25.514  -6.742  1.00  1.16           N  
ATOM   1887  H   LYS A 125      13.219  25.311  -3.534  1.00  1.16           H  
ATOM   1888  HA  LYS A 125      14.705  23.435  -1.954  1.00  1.16           H  
ATOM   1889 1HB  LYS A 125      15.320  26.236  -2.946  1.00  1.16           H  
ATOM   1890 2HB  LYS A 125      16.487  25.271  -2.052  1.00  1.16           H  
ATOM   1891 1HG  LYS A 125      16.534  23.628  -3.781  1.00  1.16           H  
ATOM   1892 2HG  LYS A 125      15.241  24.400  -4.682  1.00  1.16           H  
ATOM   1893 1HD  LYS A 125      16.752  26.381  -4.938  1.00  1.16           H  
ATOM   1894 2HD  LYS A 125      18.017  25.495  -4.067  1.00  1.16           H  
ATOM   1895 1HE  LYS A 125      17.971  23.732  -5.804  1.00  1.16           H  
ATOM   1896 2HE  LYS A 125      16.701  24.621  -6.667  1.00  1.16           H  
ATOM   1897 1HZ  LYS A 125      18.870  25.042  -7.599  1.00  1.16           H  
ATOM   1898 2HZ  LYS A 125      18.255  26.432  -6.957  1.00  1.16           H  
ATOM   1899 3HZ  LYS A 125      19.437  25.606  -6.157  1.00  1.16           H  
ATOM   1900  N   LYS A 126      13.699  26.142  -0.410  1.00  1.11           N  
ATOM   1901  CA  LYS A 126      13.596  26.708   0.922  1.00  1.11           C  
ATOM   1902  C   LYS A 126      12.702  25.857   1.800  1.00  1.11           C  
ATOM   1903  O   LYS A 126      13.005  25.631   2.973  1.00  1.11           O  
ATOM   1904  CB  LYS A 126      13.025  28.124   0.848  1.00  1.11           C  
ATOM   1905  CG  LYS A 126      13.943  29.177   0.211  1.00  1.11           C  
ATOM   1906  CD  LYS A 126      15.119  29.522   1.074  1.00  1.11           C  
ATOM   1907  CE  LYS A 126      15.933  30.642   0.437  1.00  1.11           C  
ATOM   1908  NZ  LYS A 126      17.124  31.003   1.255  1.00  1.11           N  
ATOM   1909  H   LYS A 126      13.318  26.649  -1.210  1.00  1.11           H  
ATOM   1910  HA  LYS A 126      14.589  26.739   1.367  1.00  1.11           H  
ATOM   1911 1HB  LYS A 126      12.110  28.089   0.256  1.00  1.11           H  
ATOM   1912 2HB  LYS A 126      12.751  28.462   1.846  1.00  1.11           H  
ATOM   1913 1HG  LYS A 126      14.336  28.785  -0.717  1.00  1.11           H  
ATOM   1914 2HG  LYS A 126      13.384  30.069  -0.011  1.00  1.11           H  
ATOM   1915 1HD  LYS A 126      14.771  29.843   2.056  1.00  1.11           H  
ATOM   1916 2HD  LYS A 126      15.750  28.641   1.195  1.00  1.11           H  
ATOM   1917 1HE  LYS A 126      16.264  30.323  -0.552  1.00  1.11           H  
ATOM   1918 2HE  LYS A 126      15.298  31.522   0.327  1.00  1.11           H  
ATOM   1919 1HZ  LYS A 126      17.633  31.747   0.801  1.00  1.11           H  
ATOM   1920 2HZ  LYS A 126      16.823  31.310   2.170  1.00  1.11           H  
ATOM   1921 3HZ  LYS A 126      17.723  30.197   1.352  1.00  1.11           H  
ATOM   1922  N   CYS A 127      11.619  25.338   1.231  1.00  1.06           N  
ATOM   1923  CA  CYS A 127      10.704  24.537   2.015  1.00  1.06           C  
ATOM   1924  C   CYS A 127      11.353  23.230   2.406  1.00  1.06           C  
ATOM   1925  O   CYS A 127      11.339  22.839   3.573  1.00  1.06           O  
ATOM   1926  CB  CYS A 127       9.456  24.238   1.201  1.00  1.06           C  
ATOM   1927  SG  CYS A 127       8.484  25.680   0.867  1.00  1.06           S  
ATOM   1928  H   CYS A 127      11.406  25.540   0.257  1.00  1.06           H  
ATOM   1929  HA  CYS A 127      10.432  25.091   2.915  1.00  1.06           H  
ATOM   1930 1HB  CYS A 127       9.741  23.799   0.240  1.00  1.06           H  
ATOM   1931 2HB  CYS A 127       8.834  23.525   1.733  1.00  1.06           H  
ATOM   1932  HG  CYS A 127       9.358  26.179  -0.050  1.00  1.06           H  
ATOM   1933  N   ALA A 128      11.975  22.557   1.438  1.00  1.01           N  
ATOM   1934  CA  ALA A 128      12.604  21.287   1.734  1.00  1.01           C  
ATOM   1935  C   ALA A 128      13.750  21.456   2.736  1.00  1.01           C  
ATOM   1936  O   ALA A 128      13.895  20.641   3.651  1.00  1.01           O  
ATOM   1937  CB  ALA A 128      13.092  20.653   0.453  1.00  1.01           C  
ATOM   1938  H   ALA A 128      12.000  22.908   0.480  1.00  1.01           H  
ATOM   1939  HA  ALA A 128      11.855  20.636   2.187  1.00  1.01           H  
ATOM   1940 1HB  ALA A 128      13.531  19.689   0.679  1.00  1.01           H  
ATOM   1941 2HB  ALA A 128      12.260  20.518  -0.237  1.00  1.01           H  
ATOM   1942 3HB  ALA A 128      13.835  21.307  -0.004  1.00  1.01           H  
ATOM   1943  N   ASN A 129      14.538  22.534   2.597  1.00  0.97           N  
ATOM   1944  CA  ASN A 129      15.663  22.772   3.495  1.00  0.97           C  
ATOM   1945  C   ASN A 129      15.196  23.126   4.903  1.00  0.97           C  
ATOM   1946  O   ASN A 129      15.817  22.718   5.890  1.00  0.97           O  
ATOM   1947  CB  ASN A 129      16.549  23.873   2.948  1.00  0.97           C  
ATOM   1948  CG  ASN A 129      17.336  23.438   1.724  1.00  0.97           C  
ATOM   1949  OD1 ASN A 129      17.555  22.244   1.473  1.00  0.97           O  
ATOM   1950  ND2 ASN A 129      17.774  24.403   0.956  1.00  0.97           N  
ATOM   1951  H   ASN A 129      14.392  23.190   1.831  1.00  0.97           H  
ATOM   1952  HA  ASN A 129      16.249  21.856   3.565  1.00  0.97           H  
ATOM   1953 1HB  ASN A 129      15.927  24.732   2.684  1.00  0.97           H  
ATOM   1954 2HB  ASN A 129      17.244  24.198   3.719  1.00  0.97           H  
ATOM   1955 1HD2 ASN A 129      18.297  24.189   0.134  1.00  0.97           H  
ATOM   1956 2HD2 ASN A 129      17.574  25.351   1.191  1.00  0.97           H  
ATOM   1957  N   ASP A 130      14.081  23.851   5.016  1.00  0.94           N  
ATOM   1958  CA  ASP A 130      13.568  24.216   6.323  1.00  0.94           C  
ATOM   1959  C   ASP A 130      13.050  22.965   7.002  1.00  0.94           C  
ATOM   1960  O   ASP A 130      13.288  22.752   8.196  1.00  0.94           O  
ATOM   1961  CB  ASP A 130      12.480  25.279   6.198  1.00  0.94           C  
ATOM   1962  CG  ASP A 130      12.063  25.921   7.512  1.00  0.94           C  
ATOM   1963  OD1 ASP A 130      12.902  26.502   8.184  1.00  0.94           O  
ATOM   1964  OD2 ASP A 130      10.910  25.894   7.833  1.00  0.94           O  
ATOM   1965  H   ASP A 130      13.597  24.197   4.185  1.00  0.94           H  
ATOM   1966  HA  ASP A 130      14.384  24.623   6.921  1.00  0.94           H  
ATOM   1967 1HB  ASP A 130      12.825  26.064   5.524  1.00  0.94           H  
ATOM   1968 2HB  ASP A 130      11.597  24.831   5.727  1.00  0.94           H  
ATOM   1969  N   MET A 131      12.374  22.104   6.231  1.00  0.91           N  
ATOM   1970  CA  MET A 131      11.899  20.861   6.795  1.00  0.91           C  
ATOM   1971  C   MET A 131      13.082  20.041   7.285  1.00  0.91           C  
ATOM   1972  O   MET A 131      13.019  19.469   8.375  1.00  0.91           O  
ATOM   1973  CB  MET A 131      11.062  20.070   5.782  1.00  0.91           C  
ATOM   1974  CG  MET A 131       9.706  20.681   5.449  1.00  0.91           C  
ATOM   1975  SD  MET A 131       8.798  19.740   4.223  1.00  0.91           S  
ATOM   1976  CE  MET A 131       7.343  20.792   4.005  1.00  0.91           C  
ATOM   1977  H   MET A 131      12.180  22.325   5.254  1.00  0.91           H  
ATOM   1978  HA  MET A 131      11.280  21.090   7.657  1.00  0.91           H  
ATOM   1979 1HB  MET A 131      11.622  19.971   4.853  1.00  0.91           H  
ATOM   1980 2HB  MET A 131      10.881  19.073   6.162  1.00  0.91           H  
ATOM   1981 1HG  MET A 131       9.106  20.726   6.337  1.00  0.91           H  
ATOM   1982 2HG  MET A 131       9.832  21.694   5.088  1.00  0.91           H  
ATOM   1983 1HE  MET A 131       6.670  20.340   3.283  1.00  0.91           H  
ATOM   1984 2HE  MET A 131       6.824  20.910   4.951  1.00  0.91           H  
ATOM   1985 3HE  MET A 131       7.657  21.774   3.645  1.00  0.91           H  
ATOM   1986  N   GLU A 132      14.170  19.976   6.500  1.00  0.89           N  
ATOM   1987  CA  GLU A 132      15.331  19.199   6.929  1.00  0.89           C  
ATOM   1988  C   GLU A 132      15.916  19.746   8.218  1.00  0.89           C  
ATOM   1989  O   GLU A 132      16.259  18.975   9.117  1.00  0.89           O  
ATOM   1990  CB  GLU A 132      16.426  19.138   5.858  1.00  0.89           C  
ATOM   1991  CG  GLU A 132      17.620  18.239   6.277  1.00  0.89           C  
ATOM   1992  CD  GLU A 132      18.712  18.080   5.222  1.00  0.89           C  
ATOM   1993  OE1 GLU A 132      19.276  19.060   4.802  1.00  0.89           O  
ATOM   1994  OE2 GLU A 132      18.966  16.956   4.839  1.00  0.89           O  
ATOM   1995  H   GLU A 132      14.176  20.439   5.591  1.00  0.89           H  
ATOM   1996  HA  GLU A 132      15.007  18.185   7.129  1.00  0.89           H  
ATOM   1997 1HB  GLU A 132      16.010  18.753   4.928  1.00  0.89           H  
ATOM   1998 2HB  GLU A 132      16.801  20.142   5.661  1.00  0.89           H  
ATOM   1999 1HG  GLU A 132      18.065  18.662   7.179  1.00  0.89           H  
ATOM   2000 2HG  GLU A 132      17.229  17.252   6.535  1.00  0.89           H  
ATOM   2001  N   ALA A 133      16.033  21.076   8.327  1.00  0.88           N  
ATOM   2002  CA  ALA A 133      16.586  21.672   9.537  1.00  0.88           C  
ATOM   2003  C   ALA A 133      15.733  21.298  10.741  1.00  0.88           C  
ATOM   2004  O   ALA A 133      16.255  20.929  11.804  1.00  0.88           O  
ATOM   2005  CB  ALA A 133      16.643  23.179   9.386  1.00  0.88           C  
ATOM   2006  H   ALA A 133      15.760  21.675   7.543  1.00  0.88           H  
ATOM   2007  HA  ALA A 133      17.588  21.277   9.687  1.00  0.88           H  
ATOM   2008 1HB  ALA A 133      17.068  23.621  10.285  1.00  0.88           H  
ATOM   2009 2HB  ALA A 133      17.260  23.431   8.525  1.00  0.88           H  
ATOM   2010 3HB  ALA A 133      15.634  23.564   9.232  1.00  0.88           H  
ATOM   2011  N   PHE A 134      14.416  21.340  10.555  1.00  0.89           N  
ATOM   2012  CA  PHE A 134      13.483  20.933  11.582  1.00  0.89           C  
ATOM   2013  C   PHE A 134      13.697  19.489  11.970  1.00  0.89           C  
ATOM   2014  O   PHE A 134      13.813  19.157  13.151  1.00  0.89           O  
ATOM   2015  CB  PHE A 134      12.054  21.137  11.115  1.00  0.89           C  
ATOM   2016  CG  PHE A 134      11.071  20.527  12.016  1.00  0.89           C  
ATOM   2017  CD1 PHE A 134      10.678  21.129  13.179  1.00  0.89           C  
ATOM   2018  CD2 PHE A 134      10.545  19.297  11.683  1.00  0.89           C  
ATOM   2019  CE1 PHE A 134       9.778  20.501  13.997  1.00  0.89           C  
ATOM   2020  CE2 PHE A 134       9.656  18.676  12.492  1.00  0.89           C  
ATOM   2021  CZ  PHE A 134       9.280  19.266  13.644  1.00  0.89           C  
ATOM   2022  H   PHE A 134      14.048  21.672   9.662  1.00  0.89           H  
ATOM   2023  HA  PHE A 134      13.651  21.553  12.463  1.00  0.89           H  
ATOM   2024 1HB  PHE A 134      11.865  22.191  11.053  1.00  0.89           H  
ATOM   2025 2HB  PHE A 134      11.916  20.722  10.133  1.00  0.89           H  
ATOM   2026  HD1 PHE A 134      11.089  22.100  13.452  1.00  0.89           H  
ATOM   2027  HD2 PHE A 134      10.867  18.832  10.755  1.00  0.89           H  
ATOM   2028  HE1 PHE A 134       9.463  20.969  14.931  1.00  0.89           H  
ATOM   2029  HE2 PHE A 134       9.251  17.710  12.233  1.00  0.89           H  
ATOM   2030  HZ  PHE A 134       8.579  18.757  14.295  1.00  0.89           H  
ATOM   2031  N   ALA A 135      13.742  18.620  10.971  1.00  0.92           N  
ATOM   2032  CA  ALA A 135      13.903  17.206  11.209  1.00  0.92           C  
ATOM   2033  C   ALA A 135      15.189  16.918  11.953  1.00  0.92           C  
ATOM   2034  O   ALA A 135      15.210  16.082  12.856  1.00  0.92           O  
ATOM   2035  CB  ALA A 135      13.898  16.483   9.903  1.00  0.92           C  
ATOM   2036  H   ALA A 135      13.649  18.953  10.014  1.00  0.92           H  
ATOM   2037  HA  ALA A 135      13.064  16.869  11.820  1.00  0.92           H  
ATOM   2038 1HB  ALA A 135      13.984  15.415  10.073  1.00  0.92           H  
ATOM   2039 2HB  ALA A 135      13.000  16.695   9.391  1.00  0.92           H  
ATOM   2040 3HB  ALA A 135      14.728  16.834   9.300  1.00  0.92           H  
ATOM   2041  N   LYS A 136      16.264  17.631  11.605  1.00  0.98           N  
ATOM   2042  CA  LYS A 136      17.537  17.431  12.271  1.00  0.98           C  
ATOM   2043  C   LYS A 136      17.347  17.700  13.749  1.00  0.98           C  
ATOM   2044  O   LYS A 136      17.751  16.893  14.588  1.00  0.98           O  
ATOM   2045  CB  LYS A 136      18.611  18.340  11.667  1.00  0.98           C  
ATOM   2046  CG  LYS A 136      20.022  18.182  12.249  1.00  0.98           C  
ATOM   2047  CD  LYS A 136      21.005  19.114  11.525  1.00  0.98           C  
ATOM   2048  CE  LYS A 136      22.452  18.895  11.971  1.00  0.98           C  
ATOM   2049  NZ  LYS A 136      22.678  19.310  13.381  1.00  0.98           N  
ATOM   2050  H   LYS A 136      16.199  18.304  10.842  1.00  0.98           H  
ATOM   2051  HA  LYS A 136      17.844  16.393  12.153  1.00  0.98           H  
ATOM   2052 1HB  LYS A 136      18.660  18.166  10.591  1.00  0.98           H  
ATOM   2053 2HB  LYS A 136      18.315  19.378  11.807  1.00  0.98           H  
ATOM   2054 1HG  LYS A 136      20.014  18.428  13.317  1.00  0.98           H  
ATOM   2055 2HG  LYS A 136      20.355  17.151  12.133  1.00  0.98           H  
ATOM   2056 1HD  LYS A 136      20.932  18.947  10.450  1.00  0.98           H  
ATOM   2057 2HD  LYS A 136      20.729  20.148  11.732  1.00  0.98           H  
ATOM   2058 1HE  LYS A 136      22.699  17.839  11.871  1.00  0.98           H  
ATOM   2059 2HE  LYS A 136      23.111  19.474  11.325  1.00  0.98           H  
ATOM   2060 1HZ  LYS A 136      23.633  19.150  13.646  1.00  0.98           H  
ATOM   2061 2HZ  LYS A 136      22.463  20.283  13.503  1.00  0.98           H  
ATOM   2062 3HZ  LYS A 136      22.076  18.762  14.010  1.00  0.98           H  
ATOM   2063  N   LYS A 137      16.699  18.826  14.070  1.00  1.08           N  
ATOM   2064  CA  LYS A 137      16.446  19.175  15.460  1.00  1.08           C  
ATOM   2065  C   LYS A 137      15.656  18.073  16.159  1.00  1.08           C  
ATOM   2066  O   LYS A 137      15.974  17.689  17.286  1.00  1.08           O  
ATOM   2067  CB  LYS A 137      15.689  20.503  15.553  1.00  1.08           C  
ATOM   2068  CG  LYS A 137      15.423  20.995  16.970  1.00  1.08           C  
ATOM   2069  CD  LYS A 137      14.699  22.339  16.950  1.00  1.08           C  
ATOM   2070  CE  LYS A 137      14.377  22.834  18.354  1.00  1.08           C  
ATOM   2071  NZ  LYS A 137      13.708  24.167  18.331  1.00  1.08           N  
ATOM   2072  H   LYS A 137      16.389  19.457  13.326  1.00  1.08           H  
ATOM   2073  HA  LYS A 137      17.404  19.280  15.970  1.00  1.08           H  
ATOM   2074 1HB  LYS A 137      16.244  21.273  15.016  1.00  1.08           H  
ATOM   2075 2HB  LYS A 137      14.724  20.405  15.064  1.00  1.08           H  
ATOM   2076 1HG  LYS A 137      14.819  20.268  17.493  1.00  1.08           H  
ATOM   2077 2HG  LYS A 137      16.370  21.103  17.501  1.00  1.08           H  
ATOM   2078 1HD  LYS A 137      15.319  23.078  16.441  1.00  1.08           H  
ATOM   2079 2HD  LYS A 137      13.767  22.228  16.394  1.00  1.08           H  
ATOM   2080 1HE  LYS A 137      13.713  22.122  18.839  1.00  1.08           H  
ATOM   2081 2HE  LYS A 137      15.298  22.909  18.929  1.00  1.08           H  
ATOM   2082 1HZ  LYS A 137      13.508  24.463  19.276  1.00  1.08           H  
ATOM   2083 2HZ  LYS A 137      14.319  24.842  17.890  1.00  1.08           H  
ATOM   2084 3HZ  LYS A 137      12.846  24.105  17.810  1.00  1.08           H  
ATOM   2085  N   MET A 138      14.632  17.528  15.490  1.00  1.23           N  
ATOM   2086  CA  MET A 138      13.822  16.504  16.143  1.00  1.23           C  
ATOM   2087  C   MET A 138      14.657  15.268  16.456  1.00  1.23           C  
ATOM   2088  O   MET A 138      14.496  14.655  17.520  1.00  1.23           O  
ATOM   2089  CB  MET A 138      12.647  16.090  15.260  1.00  1.23           C  
ATOM   2090  CG  MET A 138      11.652  17.175  15.003  1.00  1.23           C  
ATOM   2091  SD  MET A 138      10.946  17.859  16.486  1.00  1.23           S  
ATOM   2092  CE  MET A 138      12.005  19.291  16.616  1.00  1.23           C  
ATOM   2093  H   MET A 138      14.402  17.869  14.554  1.00  1.23           H  
ATOM   2094  HA  MET A 138      13.446  16.904  17.081  1.00  1.23           H  
ATOM   2095 1HB  MET A 138      13.026  15.755  14.295  1.00  1.23           H  
ATOM   2096 2HB  MET A 138      12.123  15.250  15.715  1.00  1.23           H  
ATOM   2097 1HG  MET A 138      12.126  17.975  14.450  1.00  1.23           H  
ATOM   2098 2HG  MET A 138      10.851  16.770  14.394  1.00  1.23           H  
ATOM   2099 1HE  MET A 138      11.730  19.876  17.490  1.00  1.23           H  
ATOM   2100 2HE  MET A 138      13.023  18.961  16.707  1.00  1.23           H  
ATOM   2101 3HE  MET A 138      11.916  19.900  15.724  1.00  1.23           H  
ATOM   2102  N   VAL A 139      15.581  14.932  15.556  1.00  1.46           N  
ATOM   2103  CA  VAL A 139      16.459  13.790  15.754  1.00  1.46           C  
ATOM   2104  C   VAL A 139      17.403  14.037  16.925  1.00  1.46           C  
ATOM   2105  O   VAL A 139      17.601  13.152  17.762  1.00  1.46           O  
ATOM   2106  CB  VAL A 139      17.255  13.475  14.472  1.00  1.46           C  
ATOM   2107  CG1 VAL A 139      18.302  12.421  14.761  1.00  1.46           C  
ATOM   2108  CG2 VAL A 139      16.293  12.968  13.380  1.00  1.46           C  
ATOM   2109  H   VAL A 139      15.653  15.473  14.692  1.00  1.46           H  
ATOM   2110  HA  VAL A 139      15.843  12.923  15.984  1.00  1.46           H  
ATOM   2111  HB  VAL A 139      17.763  14.377  14.130  1.00  1.46           H  
ATOM   2112 1HG1 VAL A 139      18.864  12.210  13.852  1.00  1.46           H  
ATOM   2113 2HG1 VAL A 139      18.981  12.789  15.531  1.00  1.46           H  
ATOM   2114 3HG1 VAL A 139      17.815  11.511  15.108  1.00  1.46           H  
ATOM   2115 1HG2 VAL A 139      16.854  12.749  12.474  1.00  1.46           H  
ATOM   2116 2HG2 VAL A 139      15.796  12.064  13.727  1.00  1.46           H  
ATOM   2117 3HG2 VAL A 139      15.549  13.722  13.165  1.00  1.46           H  
ATOM   2118  N   GLU A 140      17.972  15.246  17.001  1.00  1.77           N  
ATOM   2119  CA  GLU A 140      18.878  15.599  18.092  1.00  1.77           C  
ATOM   2120  C   GLU A 140      18.168  15.545  19.448  1.00  1.77           C  
ATOM   2121  O   GLU A 140      18.755  15.112  20.442  1.00  1.77           O  
ATOM   2122  CB  GLU A 140      19.478  16.994  17.869  1.00  1.77           C  
ATOM   2123  CG  GLU A 140      20.481  17.071  16.722  1.00  1.77           C  
ATOM   2124  CD  GLU A 140      21.025  18.457  16.477  1.00  1.77           C  
ATOM   2125  OE1 GLU A 140      20.594  19.388  17.115  1.00  1.77           O  
ATOM   2126  OE2 GLU A 140      21.887  18.581  15.624  1.00  1.77           O  
ATOM   2127  H   GLU A 140      17.775  15.928  16.266  1.00  1.77           H  
ATOM   2128  HA  GLU A 140      19.691  14.875  18.107  1.00  1.77           H  
ATOM   2129 1HB  GLU A 140      18.675  17.699  17.653  1.00  1.77           H  
ATOM   2130 2HB  GLU A 140      19.974  17.329  18.779  1.00  1.77           H  
ATOM   2131 1HG  GLU A 140      21.310  16.400  16.940  1.00  1.77           H  
ATOM   2132 2HG  GLU A 140      19.995  16.712  15.815  1.00  1.77           H  
ATOM   2133  N   ILE A 141      16.901  15.966  19.484  1.00  2.14           N  
ATOM   2134  CA  ILE A 141      16.109  15.910  20.708  1.00  2.14           C  
ATOM   2135  C   ILE A 141      15.804  14.462  21.076  1.00  2.14           C  
ATOM   2136  O   ILE A 141      15.916  14.062  22.240  1.00  2.14           O  
ATOM   2137  CB  ILE A 141      14.785  16.677  20.549  1.00  2.14           C  
ATOM   2138  CG1 ILE A 141      15.061  18.170  20.409  1.00  2.14           C  
ATOM   2139  CG2 ILE A 141      13.869  16.402  21.737  1.00  2.14           C  
ATOM   2140  CD1 ILE A 141      13.861  18.939  19.959  1.00  2.14           C  
ATOM   2141  H   ILE A 141      16.489  16.355  18.637  1.00  2.14           H  
ATOM   2142  HA  ILE A 141      16.679  16.361  21.513  1.00  2.14           H  
ATOM   2143  HB  ILE A 141      14.293  16.352  19.630  1.00  2.14           H  
ATOM   2144 1HG1 ILE A 141      15.387  18.563  21.369  1.00  2.14           H  
ATOM   2145 2HG1 ILE A 141      15.860  18.317  19.686  1.00  2.14           H  
ATOM   2146 1HG2 ILE A 141      12.932  16.940  21.602  1.00  2.14           H  
ATOM   2147 2HG2 ILE A 141      13.665  15.334  21.799  1.00  2.14           H  
ATOM   2148 3HG2 ILE A 141      14.351  16.733  22.655  1.00  2.14           H  
ATOM   2149 1HD1 ILE A 141      14.118  19.987  19.876  1.00  2.14           H  
ATOM   2150 2HD1 ILE A 141      13.547  18.559  18.995  1.00  2.14           H  
ATOM   2151 3HD1 ILE A 141      13.055  18.819  20.679  1.00  2.14           H  
ATOM   2152  N   GLY A 142      15.378  13.678  20.090  1.00  2.56           N  
ATOM   2153  CA  GLY A 142      15.061  12.279  20.303  1.00  2.56           C  
ATOM   2154  C   GLY A 142      14.153  12.103  21.517  1.00  2.56           C  
ATOM   2155  O   GLY A 142      13.278  11.232  21.535  1.00  2.56           O  
ATOM   2156  H   GLY A 142      15.276  14.061  19.151  1.00  2.56           H  
ATOM   2157 1HA  GLY A 142      14.566  11.891  19.409  1.00  2.56           H  
ATOM   2158 2HA  GLY A 142      15.987  11.713  20.434  1.00  2.56           H  
TER    2159
ENDMDL

