REMARK ID 155209 MODEL 1 2021-11-27_00000264_1_19
PFRMAT TS
TARGET 2021-11-27_00000264_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   MET A   9       1.602  -0.546  -1.052  1.00 13.44           N  
ATOM      2  CA  MET A   9       2.974  -0.210  -0.686  1.00 13.44           C  
ATOM      3  C   MET A   9       3.144   1.292  -0.447  1.00 13.44           C  
ATOM      4  O   MET A   9       3.079   2.089  -1.380  1.00 13.44           O  
ATOM      5  CB  MET A   9       3.949  -0.699  -1.765  1.00 13.44           C  
ATOM      6  CG  MET A   9       5.391  -0.403  -1.430  1.00 13.44           C  
ATOM      7  SD  MET A   9       6.637  -1.011  -2.628  1.00 13.44           S  
ATOM      8  CE  MET A   9       6.469   0.073  -4.032  1.00 13.44           C  
ATOM      9 1H   MET A   9       1.267  -1.285  -0.451  1.00 13.44           H  
ATOM     10 2H   MET A   9       1.013   0.267  -0.942  1.00 13.44           H  
ATOM     11 3H   MET A   9       1.574  -0.855  -2.013  1.00 13.44           H  
ATOM     12  HA  MET A   9       3.212  -0.720   0.247  1.00 13.44           H  
ATOM     13 1HB  MET A   9       3.842  -1.775  -1.897  1.00 13.44           H  
ATOM     14 2HB  MET A   9       3.716  -0.226  -2.717  1.00 13.44           H  
ATOM     15 1HG  MET A   9       5.469   0.659  -1.376  1.00 13.44           H  
ATOM     16 2HG  MET A   9       5.627  -0.811  -0.449  1.00 13.44           H  
ATOM     17 1HE  MET A   9       7.198  -0.190  -4.777  1.00 13.44           H  
ATOM     18 2HE  MET A   9       5.474  -0.042  -4.448  1.00 13.44           H  
ATOM     19 3HE  MET A   9       6.631   1.103  -3.737  1.00 13.44           H  
ATOM     20  N   GLY A  10       3.400   1.677   0.810  1.00 13.28           N  
ATOM     21  CA  GLY A  10       3.567   3.091   1.210  1.00 13.28           C  
ATOM     22  C   GLY A  10       4.700   3.806   0.463  1.00 13.28           C  
ATOM     23  O   GLY A  10       4.648   5.018   0.221  1.00 13.28           O  
ATOM     24  H   GLY A  10       3.463   0.976   1.535  1.00 13.28           H  
ATOM     25 1HA  GLY A  10       2.632   3.626   1.038  1.00 13.28           H  
ATOM     26 2HA  GLY A  10       3.758   3.137   2.282  1.00 13.28           H  
ATOM     27  N   THR A  11       5.692   3.035   0.034  1.00 13.09           N  
ATOM     28  CA  THR A  11       6.808   3.569  -0.726  1.00 13.09           C  
ATOM     29  C   THR A  11       6.306   4.304  -1.968  1.00 13.09           C  
ATOM     30  O   THR A  11       6.958   5.227  -2.442  1.00 13.09           O  
ATOM     31  CB  THR A  11       7.824   2.492  -1.130  1.00 13.09           C  
ATOM     32  OG1 THR A  11       8.386   1.885   0.041  1.00 13.09           O  
ATOM     33  CG2 THR A  11       8.908   3.115  -1.962  1.00 13.09           C  
ATOM     34  H   THR A  11       5.673   2.053   0.260  1.00 13.09           H  
ATOM     35  HA  THR A  11       7.332   4.288  -0.095  1.00 13.09           H  
ATOM     36  HB  THR A  11       7.348   1.751  -1.704  1.00 13.09           H  
ATOM     37  HG1 THR A  11       8.992   1.180  -0.216  1.00 13.09           H  
ATOM     38 1HG2 THR A  11       9.623   2.349  -2.257  1.00 13.09           H  
ATOM     39 2HG2 THR A  11       8.459   3.555  -2.842  1.00 13.09           H  
ATOM     40 3HG2 THR A  11       9.417   3.887  -1.387  1.00 13.09           H  
ATOM     41  N   LEU A  12       5.182   3.876  -2.535  1.00 12.89           N  
ATOM     42  CA  LEU A  12       4.669   4.509  -3.732  1.00 12.89           C  
ATOM     43  C   LEU A  12       4.315   5.965  -3.485  1.00 12.89           C  
ATOM     44  O   LEU A  12       4.422   6.786  -4.395  1.00 12.89           O  
ATOM     45  CB  LEU A  12       3.463   3.737  -4.225  1.00 12.89           C  
ATOM     46  CG  LEU A  12       3.853   2.393  -4.718  1.00 12.89           C  
ATOM     47  CD1 LEU A  12       2.654   1.532  -5.036  1.00 12.89           C  
ATOM     48  CD2 LEU A  12       4.734   2.590  -5.929  1.00 12.89           C  
ATOM     49  H   LEU A  12       4.637   3.130  -2.107  1.00 12.89           H  
ATOM     50  HA  LEU A  12       5.442   4.470  -4.495  1.00 12.89           H  
ATOM     51 1HB  LEU A  12       2.753   3.622  -3.407  1.00 12.89           H  
ATOM     52 2HB  LEU A  12       2.994   4.294  -5.018  1.00 12.89           H  
ATOM     53  HG  LEU A  12       4.400   1.906  -3.936  1.00 12.89           H  
ATOM     54 1HD1 LEU A  12       2.992   0.554  -5.374  1.00 12.89           H  
ATOM     55 2HD1 LEU A  12       2.050   1.418  -4.135  1.00 12.89           H  
ATOM     56 3HD1 LEU A  12       2.061   1.989  -5.806  1.00 12.89           H  
ATOM     57 1HD2 LEU A  12       5.073   1.638  -6.273  1.00 12.89           H  
ATOM     58 2HD2 LEU A  12       4.175   3.091  -6.713  1.00 12.89           H  
ATOM     59 3HD2 LEU A  12       5.579   3.191  -5.649  1.00 12.89           H  
ATOM     60  N   GLU A  13       3.895   6.311  -2.265  1.00 12.69           N  
ATOM     61  CA  GLU A  13       3.594   7.704  -1.986  1.00 12.69           C  
ATOM     62  C   GLU A  13       4.931   8.435  -1.932  1.00 12.69           C  
ATOM     63  O   GLU A  13       5.086   9.545  -2.452  1.00 12.69           O  
ATOM     64  CB  GLU A  13       2.830   7.852  -0.666  1.00 12.69           C  
ATOM     65  CG  GLU A  13       1.422   7.252  -0.690  1.00 12.69           C  
ATOM     66  CD  GLU A  13       0.662   7.416   0.615  1.00 12.69           C  
ATOM     67  OE1 GLU A  13       1.218   7.934   1.555  1.00 12.69           O  
ATOM     68  OE2 GLU A  13      -0.478   7.016   0.663  1.00 12.69           O  
ATOM     69  H   GLU A  13       3.850   5.627  -1.514  1.00 12.69           H  
ATOM     70  HA  GLU A  13       2.996   8.115  -2.800  1.00 12.69           H  
ATOM     71 1HB  GLU A  13       3.391   7.365   0.133  1.00 12.69           H  
ATOM     72 2HB  GLU A  13       2.744   8.907  -0.410  1.00 12.69           H  
ATOM     73 1HG  GLU A  13       0.854   7.719  -1.493  1.00 12.69           H  
ATOM     74 2HG  GLU A  13       1.512   6.187  -0.919  1.00 12.69           H  
ATOM     75  N   ALA A  14       5.931   7.751  -1.346  1.00 12.47           N  
ATOM     76  CA  ALA A  14       7.297   8.269  -1.215  1.00 12.47           C  
ATOM     77  C   ALA A  14       7.943   8.505  -2.585  1.00 12.47           C  
ATOM     78  O   ALA A  14       8.839   9.337  -2.711  1.00 12.47           O  
ATOM     79  CB  ALA A  14       8.165   7.338  -0.384  1.00 12.47           C  
ATOM     80  H   ALA A  14       5.705   6.835  -0.952  1.00 12.47           H  
ATOM     81  HA  ALA A  14       7.237   9.227  -0.703  1.00 12.47           H  
ATOM     82 1HB  ALA A  14       9.154   7.778  -0.273  1.00 12.47           H  
ATOM     83 2HB  ALA A  14       7.714   7.204   0.596  1.00 12.47           H  
ATOM     84 3HB  ALA A  14       8.261   6.388  -0.862  1.00 12.47           H  
ATOM     85  N   GLN A  15       7.462   7.797  -3.622  1.00 12.26           N  
ATOM     86  CA  GLN A  15       7.982   7.963  -4.982  1.00 12.26           C  
ATOM     87  C   GLN A  15       7.523   9.271  -5.646  1.00 12.26           C  
ATOM     88  O   GLN A  15       7.917   9.545  -6.785  1.00 12.26           O  
ATOM     89  CB  GLN A  15       7.650   6.756  -5.893  1.00 12.26           C  
ATOM     90  CG  GLN A  15       8.388   5.473  -5.501  1.00 12.26           C  
ATOM     91  CD  GLN A  15       8.090   4.214  -6.357  1.00 12.26           C  
ATOM     92  OE1 GLN A  15       7.639   4.231  -7.527  1.00 12.26           O  
ATOM     93  NE2 GLN A  15       8.378   3.068  -5.741  1.00 12.26           N  
ATOM     94  H   GLN A  15       6.757   7.088  -3.434  1.00 12.26           H  
ATOM     95  HA  GLN A  15       9.067   8.013  -4.909  1.00 12.26           H  
ATOM     96 1HB  GLN A  15       6.579   6.555  -5.849  1.00 12.26           H  
ATOM     97 2HB  GLN A  15       7.900   6.999  -6.926  1.00 12.26           H  
ATOM     98 1HG  GLN A  15       9.455   5.677  -5.571  1.00 12.26           H  
ATOM     99 2HG  GLN A  15       8.141   5.245  -4.488  1.00 12.26           H  
ATOM    100 1HE2 GLN A  15       8.247   2.197  -6.201  1.00 12.26           H  
ATOM    101 2HE2 GLN A  15       8.747   3.087  -4.809  1.00 12.26           H  
ATOM    102  N   THR A  16       6.697  10.077  -4.954  1.00 12.01           N  
ATOM    103  CA  THR A  16       6.357  11.425  -5.424  1.00 12.01           C  
ATOM    104  C   THR A  16       7.677  12.207  -5.417  1.00 12.01           C  
ATOM    105  O   THR A  16       8.407  12.139  -4.427  1.00 12.01           O  
ATOM    106  CB  THR A  16       5.356  12.116  -4.480  1.00 12.01           C  
ATOM    107  OG1 THR A  16       4.179  11.320  -4.363  1.00 12.01           O  
ATOM    108  CG2 THR A  16       4.982  13.487  -5.020  1.00 12.01           C  
ATOM    109  H   THR A  16       6.332   9.780  -4.045  1.00 12.01           H  
ATOM    110  HA  THR A  16       5.963  11.384  -6.439  1.00 12.01           H  
ATOM    111  HB  THR A  16       5.803  12.225  -3.492  1.00 12.01           H  
ATOM    112  HG1 THR A  16       4.385  10.551  -3.780  1.00 12.01           H  
ATOM    113 1HG2 THR A  16       4.273  13.963  -4.345  1.00 12.01           H  
ATOM    114 2HG2 THR A  16       5.876  14.105  -5.102  1.00 12.01           H  
ATOM    115 3HG2 THR A  16       4.530  13.374  -5.999  1.00 12.01           H  
ATOM    116  N   GLN A  17       8.038  12.906  -6.501  1.00 11.72           N  
ATOM    117  CA  GLN A  17       9.367  13.551  -6.503  1.00 11.72           C  
ATOM    118  C   GLN A  17       9.457  15.048  -6.765  1.00 11.72           C  
ATOM    119  O   GLN A  17      10.387  15.697  -6.289  1.00 11.72           O  
ATOM    120  CB  GLN A  17      10.290  12.804  -7.477  1.00 11.72           C  
ATOM    121  CG  GLN A  17      10.650  11.410  -6.976  1.00 11.72           C  
ATOM    122  CD  GLN A  17      11.360  10.512  -7.951  1.00 11.72           C  
ATOM    123  OE1 GLN A  17      12.470  10.787  -8.427  1.00 11.72           O  
ATOM    124  NE2 GLN A  17      10.689   9.384  -8.231  1.00 11.72           N  
ATOM    125  H   GLN A  17       7.404  13.003  -7.295  1.00 11.72           H  
ATOM    126  HA  GLN A  17       9.792  13.407  -5.511  1.00 11.72           H  
ATOM    127 1HB  GLN A  17       9.801  12.703  -8.443  1.00 11.72           H  
ATOM    128 2HB  GLN A  17      11.208  13.371  -7.622  1.00 11.72           H  
ATOM    129 1HG  GLN A  17      11.298  11.526  -6.110  1.00 11.72           H  
ATOM    130 2HG  GLN A  17       9.774  10.917  -6.678  1.00 11.72           H  
ATOM    131 1HE2 GLN A  17      11.083   8.664  -8.865  1.00 11.72           H  
ATOM    132 2HE2 GLN A  17       9.770   9.236  -7.788  1.00 11.72           H  
ATOM    133  N   GLY A  18       8.550  15.607  -7.546  1.00 11.37           N  
ATOM    134  CA  GLY A  18       8.761  17.004  -7.919  1.00 11.37           C  
ATOM    135  C   GLY A  18       7.737  17.468  -8.931  1.00 11.37           C  
ATOM    136  O   GLY A  18       6.725  16.824  -9.111  1.00 11.37           O  
ATOM    137  H   GLY A  18       7.770  15.058  -7.906  1.00 11.37           H  
ATOM    138 1HA  GLY A  18       8.705  17.621  -7.023  1.00 11.37           H  
ATOM    139 2HA  GLY A  18       9.767  17.107  -8.315  1.00 11.37           H  
ATOM    140  N   PRO A  19       7.960  18.589  -9.617  1.00 10.97           N  
ATOM    141  CA  PRO A  19       7.073  19.178 -10.614  1.00 10.97           C  
ATOM    142  C   PRO A  19       6.552  18.164 -11.642  1.00 10.97           C  
ATOM    143  O   PRO A  19       5.414  18.249 -12.071  1.00 10.97           O  
ATOM    144  CB  PRO A  19       7.978  20.233 -11.236  1.00 10.97           C  
ATOM    145  CG  PRO A  19       8.911  20.622 -10.095  1.00 10.97           C  
ATOM    146  CD  PRO A  19       9.191  19.339  -9.380  1.00 10.97           C  
ATOM    147  HA  PRO A  19       6.229  19.665 -10.092  1.00 10.97           H  
ATOM    148 1HB  PRO A  19       8.501  19.821 -12.111  1.00 10.97           H  
ATOM    149 2HB  PRO A  19       7.370  21.059 -11.592  1.00 10.97           H  
ATOM    150 1HG  PRO A  19       9.822  21.063 -10.459  1.00 10.97           H  
ATOM    151 2HG  PRO A  19       8.433  21.380  -9.447  1.00 10.97           H  
ATOM    152 1HD  PRO A  19      10.056  18.834  -9.832  1.00 10.97           H  
ATOM    153 2HD  PRO A  19       9.332  19.538  -8.307  1.00 10.97           H  
ATOM    154  N   GLY A  20       7.325  17.133 -11.978  1.00 10.49           N  
ATOM    155  CA  GLY A  20       6.855  16.153 -12.958  1.00 10.49           C  
ATOM    156  C   GLY A  20       5.765  15.228 -12.385  1.00 10.49           C  
ATOM    157  O   GLY A  20       5.208  14.392 -13.097  1.00 10.49           O  
ATOM    158  H   GLY A  20       8.253  17.043 -11.590  1.00 10.49           H  
ATOM    159 1HA  GLY A  20       6.469  16.674 -13.833  1.00 10.49           H  
ATOM    160 2HA  GLY A  20       7.700  15.554 -13.294  1.00 10.49           H  
ATOM    161  N   SER A  21       5.473  15.394 -11.087  1.00  9.93           N  
ATOM    162  CA  SER A  21       4.480  14.644 -10.323  1.00  9.93           C  
ATOM    163  C   SER A  21       3.133  15.417 -10.362  1.00  9.93           C  
ATOM    164  O   SER A  21       2.139  14.973  -9.789  1.00  9.93           O  
ATOM    165  CB  SER A  21       4.971  14.476  -8.875  1.00  9.93           C  
ATOM    166  OG  SER A  21       6.268  13.838  -8.836  1.00  9.93           O  
ATOM    167  H   SER A  21       5.978  16.101 -10.574  1.00  9.93           H  
ATOM    168  HA  SER A  21       4.341  13.666 -10.784  1.00  9.93           H  
ATOM    169 1HB  SER A  21       4.999  15.432  -8.375  1.00  9.93           H  
ATOM    170 2HB  SER A  21       4.257  13.862  -8.335  1.00  9.93           H  
ATOM    171  HG  SER A  21       6.722  14.162  -9.628  1.00  9.93           H  
ATOM    172  N   MET A  22       3.110  16.549 -11.103  1.00  9.28           N  
ATOM    173  CA  MET A  22       2.001  17.520 -11.295  1.00  9.28           C  
ATOM    174  C   MET A  22       0.602  17.005 -11.670  1.00  9.28           C  
ATOM    175  O   MET A  22      -0.337  17.803 -11.696  1.00  9.28           O  
ATOM    176  CB  MET A  22       2.384  18.568 -12.346  1.00  9.28           C  
ATOM    177  CG  MET A  22       2.621  17.993 -13.748  1.00  9.28           C  
ATOM    178  SD  MET A  22       3.028  19.243 -15.009  1.00  9.28           S  
ATOM    179  CE  MET A  22       4.720  19.694 -14.638  1.00  9.28           C  
ATOM    180  H   MET A  22       3.985  16.827 -11.546  1.00  9.28           H  
ATOM    181  HA  MET A  22       1.884  18.044 -10.345  1.00  9.28           H  
ATOM    182 1HB  MET A  22       1.569  19.280 -12.434  1.00  9.28           H  
ATOM    183 2HB  MET A  22       3.247  19.131 -12.022  1.00  9.28           H  
ATOM    184 1HG  MET A  22       3.448  17.278 -13.695  1.00  9.28           H  
ATOM    185 2HG  MET A  22       1.735  17.454 -14.074  1.00  9.28           H  
ATOM    186 1HE  MET A  22       5.070  20.418 -15.357  1.00  9.28           H  
ATOM    187 2HE  MET A  22       4.775  20.118 -13.634  1.00  9.28           H  
ATOM    188 3HE  MET A  22       5.353  18.810 -14.689  1.00  9.28           H  
ATOM    189  N   THR A  23       0.470  15.740 -12.049  1.00  8.56           N  
ATOM    190  CA  THR A  23      -0.810  15.164 -12.459  1.00  8.56           C  
ATOM    191  C   THR A  23      -1.976  15.661 -11.607  1.00  8.56           C  
ATOM    192  O   THR A  23      -1.903  15.762 -10.375  1.00  8.56           O  
ATOM    193  CB  THR A  23      -0.772  13.622 -12.404  1.00  8.56           C  
ATOM    194  OG1 THR A  23       0.254  13.145 -13.284  1.00  8.56           O  
ATOM    195  CG2 THR A  23      -2.142  13.014 -12.811  1.00  8.56           C  
ATOM    196  H   THR A  23       1.287  15.146 -12.002  1.00  8.56           H  
ATOM    197  HA  THR A  23      -1.000  15.462 -13.490  1.00  8.56           H  
ATOM    198  HB  THR A  23      -0.531  13.310 -11.387  1.00  8.56           H  
ATOM    199  HG1 THR A  23       1.097  13.523 -13.023  1.00  8.56           H  
ATOM    200 1HG2 THR A  23      -2.085  11.925 -12.769  1.00  8.56           H  
ATOM    201 2HG2 THR A  23      -2.925  13.345 -12.135  1.00  8.56           H  
ATOM    202 3HG2 THR A  23      -2.395  13.313 -13.829  1.00  8.56           H  
ATOM    203  N   TYR A  24      -3.072  15.971 -12.281  1.00  7.80           N  
ATOM    204  CA  TYR A  24      -4.232  16.518 -11.617  1.00  7.80           C  
ATOM    205  C   TYR A  24      -4.775  15.524 -10.599  1.00  7.80           C  
ATOM    206  O   TYR A  24      -5.597  14.665 -10.911  1.00  7.80           O  
ATOM    207  CB  TYR A  24      -5.299  16.835 -12.664  1.00  7.80           C  
ATOM    208  CG  TYR A  24      -4.852  17.880 -13.686  1.00  7.80           C  
ATOM    209  CD1 TYR A  24      -4.202  17.460 -14.849  1.00  7.80           C  
ATOM    210  CD2 TYR A  24      -5.081  19.234 -13.477  1.00  7.80           C  
ATOM    211  CE1 TYR A  24      -3.780  18.394 -15.789  1.00  7.80           C  
ATOM    212  CE2 TYR A  24      -4.658  20.168 -14.420  1.00  7.80           C  
ATOM    213  CZ  TYR A  24      -4.009  19.752 -15.568  1.00  7.80           C  
ATOM    214  OH  TYR A  24      -3.588  20.682 -16.499  1.00  7.80           O  
ATOM    215  H   TYR A  24      -3.085  15.844 -13.282  1.00  7.80           H  
ATOM    216  HA  TYR A  24      -3.942  17.430 -11.091  1.00  7.80           H  
ATOM    217 1HB  TYR A  24      -5.557  15.941 -13.189  1.00  7.80           H  
ATOM    218 2HB  TYR A  24      -6.203  17.198 -12.173  1.00  7.80           H  
ATOM    219  HD1 TYR A  24      -4.023  16.398 -15.021  1.00  7.80           H  
ATOM    220  HD2 TYR A  24      -5.592  19.567 -12.571  1.00  7.80           H  
ATOM    221  HE1 TYR A  24      -3.269  18.060 -16.698  1.00  7.80           H  
ATOM    222  HE2 TYR A  24      -4.839  21.230 -14.253  1.00  7.80           H  
ATOM    223  HH  TYR A  24      -3.047  20.245 -17.169  1.00  7.80           H  
ATOM    224  N   SER A  25      -4.358  15.724  -9.351  1.00  7.04           N  
ATOM    225  CA  SER A  25      -4.652  14.862  -8.209  1.00  7.04           C  
ATOM    226  C   SER A  25      -6.140  14.704  -7.919  1.00  7.04           C  
ATOM    227  O   SER A  25      -6.552  13.747  -7.267  1.00  7.04           O  
ATOM    228  CB  SER A  25      -3.953  15.397  -6.976  1.00  7.04           C  
ATOM    229  OG  SER A  25      -4.484  16.638  -6.583  1.00  7.04           O  
ATOM    230  H   SER A  25      -3.656  16.447  -9.244  1.00  7.04           H  
ATOM    231  HA  SER A  25      -4.235  13.884  -8.427  1.00  7.04           H  
ATOM    232 1HB  SER A  25      -4.048  14.681  -6.163  1.00  7.04           H  
ATOM    233 2HB  SER A  25      -2.891  15.509  -7.195  1.00  7.04           H  
ATOM    234  HG  SER A  25      -3.881  16.985  -5.921  1.00  7.04           H  
ATOM    235  N   SER A  26      -6.969  15.601  -8.451  1.00  6.32           N  
ATOM    236  CA  SER A  26      -8.415  15.512  -8.270  1.00  6.32           C  
ATOM    237  C   SER A  26      -8.963  14.213  -8.884  1.00  6.32           C  
ATOM    238  O   SER A  26     -10.019  13.713  -8.479  1.00  6.32           O  
ATOM    239  CB  SER A  26      -9.094  16.714  -8.900  1.00  6.32           C  
ATOM    240  OG  SER A  26      -8.950  16.707 -10.294  1.00  6.32           O  
ATOM    241  H   SER A  26      -6.573  16.361  -8.982  1.00  6.32           H  
ATOM    242  HA  SER A  26      -8.630  15.507  -7.201  1.00  6.32           H  
ATOM    243 1HB  SER A  26     -10.153  16.704  -8.643  1.00  6.32           H  
ATOM    244 2HB  SER A  26      -8.667  17.628  -8.492  1.00  6.32           H  
ATOM    245  HG  SER A  26      -9.155  15.808 -10.571  1.00  6.32           H  
ATOM    246  N   TYR A  27      -8.197  13.615  -9.801  1.00  5.65           N  
ATOM    247  CA  TYR A  27      -8.571  12.378 -10.469  1.00  5.65           C  
ATOM    248  C   TYR A  27      -8.644  11.230  -9.478  1.00  5.65           C  
ATOM    249  O   TYR A  27      -9.360  10.258  -9.683  1.00  5.65           O  
ATOM    250  CB  TYR A  27      -7.528  12.004 -11.523  1.00  5.65           C  
ATOM    251  CG  TYR A  27      -7.479  12.884 -12.741  1.00  5.65           C  
ATOM    252  CD1 TYR A  27      -8.566  13.637 -13.137  1.00  5.65           C  
ATOM    253  CD2 TYR A  27      -6.322  12.917 -13.471  1.00  5.65           C  
ATOM    254  CE1 TYR A  27      -8.482  14.416 -14.266  1.00  5.65           C  
ATOM    255  CE2 TYR A  27      -6.226  13.686 -14.605  1.00  5.65           C  
ATOM    256  CZ  TYR A  27      -7.294  14.438 -15.011  1.00  5.65           C  
ATOM    257  OH  TYR A  27      -7.180  15.210 -16.149  1.00  5.65           O  
ATOM    258  H   TYR A  27      -7.314  14.049 -10.078  1.00  5.65           H  
ATOM    259  HA  TYR A  27      -9.552  12.502 -10.931  1.00  5.65           H  
ATOM    260 1HB  TYR A  27      -6.540  12.024 -11.061  1.00  5.65           H  
ATOM    261 2HB  TYR A  27      -7.705  10.978 -11.853  1.00  5.65           H  
ATOM    262  HD1 TYR A  27      -9.494  13.610 -12.564  1.00  5.65           H  
ATOM    263  HD2 TYR A  27      -5.474  12.321 -13.146  1.00  5.65           H  
ATOM    264  HE1 TYR A  27      -9.342  14.993 -14.565  1.00  5.65           H  
ATOM    265  HE2 TYR A  27      -5.295  13.695 -15.177  1.00  5.65           H  
ATOM    266  HH  TYR A  27      -6.285  15.132 -16.494  1.00  5.65           H  
ATOM    267  N   HIS A  28      -7.931  11.359  -8.369  1.00  5.13           N  
ATOM    268  CA  HIS A  28      -7.822  10.301  -7.396  1.00  5.13           C  
ATOM    269  C   HIS A  28      -8.815  10.461  -6.254  1.00  5.13           C  
ATOM    270  O   HIS A  28      -8.674   9.818  -5.212  1.00  5.13           O  
ATOM    271  CB  HIS A  28      -6.392  10.275  -6.877  1.00  5.13           C  
ATOM    272  CG  HIS A  28      -5.391   9.942  -7.952  1.00  5.13           C  
ATOM    273  ND1 HIS A  28      -4.999   8.651  -8.242  1.00  5.13           N  
ATOM    274  CD2 HIS A  28      -4.742  10.739  -8.835  1.00  5.13           C  
ATOM    275  CE1 HIS A  28      -4.105   8.683  -9.237  1.00  5.13           C  
ATOM    276  NE2 HIS A  28      -3.949   9.932  -9.613  1.00  5.13           N  
ATOM    277  H   HIS A  28      -7.414  12.220  -8.189  1.00  5.13           H  
ATOM    278  HA  HIS A  28      -8.024   9.348  -7.876  1.00  5.13           H  
ATOM    279 1HB  HIS A  28      -6.138  11.253  -6.462  1.00  5.13           H  
ATOM    280 2HB  HIS A  28      -6.305   9.541  -6.081  1.00  5.13           H  
ATOM    281  HD2 HIS A  28      -4.833  11.812  -8.914  1.00  5.13           H  
ATOM    282  HE1 HIS A  28      -3.602   7.816  -9.681  1.00  5.13           H  
ATOM    283  HE2 HIS A  28      -3.341  10.252 -10.358  1.00  5.13           H  
ATOM    284  N   LYS A  29      -9.841  11.299  -6.456  1.00  4.86           N  
ATOM    285  CA  LYS A  29     -10.871  11.506  -5.445  1.00  4.86           C  
ATOM    286  C   LYS A  29     -11.479  10.181  -4.974  1.00  4.86           C  
ATOM    287  O   LYS A  29     -11.592   9.950  -3.773  1.00  4.86           O  
ATOM    288  CB  LYS A  29     -11.967  12.399  -6.026  1.00  4.86           C  
ATOM    289  CG  LYS A  29     -13.139  12.697  -5.106  1.00  4.86           C  
ATOM    290  CD  LYS A  29     -12.776  13.583  -3.928  1.00  4.86           C  
ATOM    291  CE  LYS A  29     -14.039  13.970  -3.146  1.00  4.86           C  
ATOM    292  NZ  LYS A  29     -13.734  14.788  -1.945  1.00  4.86           N  
ATOM    293  H   LYS A  29      -9.896  11.843  -7.321  1.00  4.86           H  
ATOM    294  HA  LYS A  29     -10.420  12.000  -4.583  1.00  4.86           H  
ATOM    295 1HB  LYS A  29     -11.528  13.352  -6.325  1.00  4.86           H  
ATOM    296 2HB  LYS A  29     -12.366  11.937  -6.927  1.00  4.86           H  
ATOM    297 1HG  LYS A  29     -13.919  13.187  -5.682  1.00  4.86           H  
ATOM    298 2HG  LYS A  29     -13.525  11.752  -4.716  1.00  4.86           H  
ATOM    299 1HD  LYS A  29     -12.095  13.046  -3.267  1.00  4.86           H  
ATOM    300 2HD  LYS A  29     -12.281  14.485  -4.286  1.00  4.86           H  
ATOM    301 1HE  LYS A  29     -14.703  14.534  -3.801  1.00  4.86           H  
ATOM    302 2HE  LYS A  29     -14.547  13.070  -2.831  1.00  4.86           H  
ATOM    303 1HZ  LYS A  29     -14.599  15.007  -1.468  1.00  4.86           H  
ATOM    304 2HZ  LYS A  29     -13.132  14.262  -1.328  1.00  4.86           H  
ATOM    305 3HZ  LYS A  29     -13.274  15.642  -2.222  1.00  4.86           H  
ATOM    306  N   LYS A  30     -11.865   9.306  -5.920  1.00  4.90           N  
ATOM    307  CA  LYS A  30     -12.380   7.935  -5.668  1.00  4.90           C  
ATOM    308  C   LYS A  30     -13.687   7.751  -4.852  1.00  4.90           C  
ATOM    309  O   LYS A  30     -14.562   6.989  -5.281  1.00  4.90           O  
ATOM    310  CB  LYS A  30     -11.272   7.074  -5.054  1.00  4.90           C  
ATOM    311  CG  LYS A  30     -10.127   6.747  -6.033  1.00  4.90           C  
ATOM    312  CD  LYS A  30      -9.045   5.906  -5.368  1.00  4.90           C  
ATOM    313  CE  LYS A  30      -7.892   5.595  -6.327  1.00  4.90           C  
ATOM    314  NZ  LYS A  30      -6.809   4.809  -5.654  1.00  4.90           N  
ATOM    315  H   LYS A  30     -11.751   9.599  -6.879  1.00  4.90           H  
ATOM    316  HA  LYS A  30     -12.582   7.506  -6.650  1.00  4.90           H  
ATOM    317 1HB  LYS A  30     -10.842   7.578  -4.189  1.00  4.90           H  
ATOM    318 2HB  LYS A  30     -11.701   6.138  -4.693  1.00  4.90           H  
ATOM    319 1HG  LYS A  30     -10.524   6.199  -6.889  1.00  4.90           H  
ATOM    320 2HG  LYS A  30      -9.685   7.667  -6.394  1.00  4.90           H  
ATOM    321 1HD  LYS A  30      -8.648   6.455  -4.511  1.00  4.90           H  
ATOM    322 2HD  LYS A  30      -9.476   4.972  -5.013  1.00  4.90           H  
ATOM    323 1HE  LYS A  30      -8.273   5.025  -7.175  1.00  4.90           H  
ATOM    324 2HE  LYS A  30      -7.468   6.536  -6.694  1.00  4.90           H  
ATOM    325 1HZ  LYS A  30      -6.060   4.625  -6.314  1.00  4.90           H  
ATOM    326 2HZ  LYS A  30      -6.448   5.346  -4.876  1.00  4.90           H  
ATOM    327 3HZ  LYS A  30      -7.183   3.933  -5.315  1.00  4.90           H  
ATOM    328  N   ASP A  31     -13.773   8.382  -3.679  1.00  5.19           N  
ATOM    329  CA  ASP A  31     -14.930   8.328  -2.777  1.00  5.19           C  
ATOM    330  C   ASP A  31     -15.720   9.630  -2.868  1.00  5.19           C  
ATOM    331  O   ASP A  31     -15.138  10.698  -2.677  1.00  5.19           O  
ATOM    332  CB  ASP A  31     -14.479   8.136  -1.329  1.00  5.19           C  
ATOM    333  CG  ASP A  31     -13.724   6.822  -1.073  1.00  5.19           C  
ATOM    334  OD1 ASP A  31     -13.533   6.066  -1.999  1.00  5.19           O  
ATOM    335  OD2 ASP A  31     -13.366   6.582   0.051  1.00  5.19           O  
ATOM    336  H   ASP A  31     -12.981   8.959  -3.418  1.00  5.19           H  
ATOM    337  HA  ASP A  31     -15.589   7.528  -3.082  1.00  5.19           H  
ATOM    338 1HB  ASP A  31     -13.834   8.967  -1.043  1.00  5.19           H  
ATOM    339 2HB  ASP A  31     -15.356   8.164  -0.677  1.00  5.19           H  
ATOM    340  N   ILE A  32     -17.016   9.568  -3.194  1.00  5.57           N  
ATOM    341  CA  ILE A  32     -17.742  10.832  -3.384  1.00  5.57           C  
ATOM    342  C   ILE A  32     -18.813  11.141  -2.334  1.00  5.57           C  
ATOM    343  O   ILE A  32     -18.580  11.945  -1.430  1.00  5.57           O  
ATOM    344  CB  ILE A  32     -18.424  10.847  -4.767  1.00  5.57           C  
ATOM    345  CG1 ILE A  32     -17.396  10.635  -5.843  1.00  5.57           C  
ATOM    346  CG2 ILE A  32     -19.126  12.179  -5.001  1.00  5.57           C  
ATOM    347  CD1 ILE A  32     -16.343  11.657  -5.893  1.00  5.57           C  
ATOM    348  H   ILE A  32     -17.466   8.656  -3.274  1.00  5.57           H  
ATOM    349  HA  ILE A  32     -17.020  11.644  -3.362  1.00  5.57           H  
ATOM    350  HB  ILE A  32     -19.143  10.034  -4.827  1.00  5.57           H  
ATOM    351 1HG1 ILE A  32     -16.912   9.686  -5.668  1.00  5.57           H  
ATOM    352 2HG1 ILE A  32     -17.897  10.610  -6.805  1.00  5.57           H  
ATOM    353 1HG2 ILE A  32     -19.597  12.169  -5.982  1.00  5.57           H  
ATOM    354 2HG2 ILE A  32     -19.882  12.353  -4.246  1.00  5.57           H  
ATOM    355 3HG2 ILE A  32     -18.392  12.982  -4.958  1.00  5.57           H  
ATOM    356 1HD1 ILE A  32     -15.641  11.412  -6.688  1.00  5.57           H  
ATOM    357 2HD1 ILE A  32     -16.786  12.634  -6.085  1.00  5.57           H  
ATOM    358 3HD1 ILE A  32     -15.833  11.677  -4.947  1.00  5.57           H  
ATOM    359  N   GLU A  33     -19.949  10.435  -2.343  1.00  5.79           N  
ATOM    360  CA  GLU A  33     -21.008  10.796  -1.387  1.00  5.79           C  
ATOM    361  C   GLU A  33     -20.882  10.026  -0.086  1.00  5.79           C  
ATOM    362  O   GLU A  33     -21.778   9.287   0.317  1.00  5.79           O  
ATOM    363  CB  GLU A  33     -22.388  10.557  -2.009  1.00  5.79           C  
ATOM    364  CG  GLU A  33     -22.671  11.409  -3.249  1.00  5.79           C  
ATOM    365  CD  GLU A  33     -24.054  11.204  -3.824  1.00  5.79           C  
ATOM    366  OE1 GLU A  33     -24.758  10.343  -3.351  1.00  5.79           O  
ATOM    367  OE2 GLU A  33     -24.403  11.912  -4.740  1.00  5.79           O  
ATOM    368  H   GLU A  33     -20.108   9.728  -3.043  1.00  5.79           H  
ATOM    369  HA  GLU A  33     -20.919  11.858  -1.159  1.00  5.79           H  
ATOM    370 1HB  GLU A  33     -22.483   9.508  -2.293  1.00  5.79           H  
ATOM    371 2HB  GLU A  33     -23.161  10.769  -1.271  1.00  5.79           H  
ATOM    372 1HG  GLU A  33     -22.542  12.460  -2.995  1.00  5.79           H  
ATOM    373 2HG  GLU A  33     -21.939  11.155  -4.011  1.00  5.79           H  
ATOM    374  N   GLY A  34     -19.722  10.166   0.537  1.00  5.63           N  
ATOM    375  CA  GLY A  34     -19.396   9.485   1.785  1.00  5.63           C  
ATOM    376  C   GLY A  34     -18.989   8.023   1.548  1.00  5.63           C  
ATOM    377  O   GLY A  34     -18.687   7.293   2.499  1.00  5.63           O  
ATOM    378  H   GLY A  34     -19.064  10.818   0.110  1.00  5.63           H  
ATOM    379 1HA  GLY A  34     -18.584  10.016   2.283  1.00  5.63           H  
ATOM    380 2HA  GLY A  34     -20.257   9.522   2.449  1.00  5.63           H  
ATOM    381  N   ARG A  35     -19.008   7.599   0.282  1.00  5.05           N  
ATOM    382  CA  ARG A  35     -18.717   6.222  -0.098  1.00  5.05           C  
ATOM    383  C   ARG A  35     -17.861   6.106  -1.363  1.00  5.05           C  
ATOM    384  O   ARG A  35     -17.983   6.950  -2.265  1.00  5.05           O  
ATOM    385  CB  ARG A  35     -20.015   5.468  -0.371  1.00  5.05           C  
ATOM    386  CG  ARG A  35     -20.950   5.293   0.819  1.00  5.05           C  
ATOM    387  CD  ARG A  35     -20.380   4.351   1.818  1.00  5.05           C  
ATOM    388  NE  ARG A  35     -21.300   4.086   2.909  1.00  5.05           N  
ATOM    389  CZ  ARG A  35     -21.417   4.833   4.033  1.00  5.05           C  
ATOM    390  NH1 ARG A  35     -20.664   5.901   4.231  1.00  5.05           N  
ATOM    391  NH2 ARG A  35     -22.301   4.479   4.955  1.00  5.05           N  
ATOM    392  H   ARG A  35     -19.265   8.266  -0.429  1.00  5.05           H  
ATOM    393  HA  ARG A  35     -18.236   5.764   0.756  1.00  5.05           H  
ATOM    394 1HB  ARG A  35     -20.576   6.002  -1.137  1.00  5.05           H  
ATOM    395 2HB  ARG A  35     -19.790   4.477  -0.771  1.00  5.05           H  
ATOM    396 1HG  ARG A  35     -21.142   6.249   1.298  1.00  5.05           H  
ATOM    397 2HG  ARG A  35     -21.892   4.878   0.466  1.00  5.05           H  
ATOM    398 1HD  ARG A  35     -20.147   3.405   1.331  1.00  5.05           H  
ATOM    399 2HD  ARG A  35     -19.467   4.774   2.237  1.00  5.05           H  
ATOM    400  HE  ARG A  35     -21.904   3.283   2.822  1.00  5.05           H  
ATOM    401 1HH1 ARG A  35     -19.967   6.208   3.533  1.00  5.05           H  
ATOM    402 2HH1 ARG A  35     -20.771   6.436   5.078  1.00  5.05           H  
ATOM    403 1HH2 ARG A  35     -22.882   3.663   4.813  1.00  5.05           H  
ATOM    404 2HH2 ARG A  35     -22.400   5.027   5.797  1.00  5.05           H  
ATOM    405  N   PRO A  36     -17.030   5.052  -1.474  1.00  4.20           N  
ATOM    406  CA  PRO A  36     -16.303   4.650  -2.666  1.00  4.20           C  
ATOM    407  C   PRO A  36     -17.197   4.443  -3.854  1.00  4.20           C  
ATOM    408  O   PRO A  36     -18.261   3.824  -3.733  1.00  4.20           O  
ATOM    409  CB  PRO A  36     -15.657   3.327  -2.241  1.00  4.20           C  
ATOM    410  CG  PRO A  36     -15.511   3.438  -0.749  1.00  4.20           C  
ATOM    411  CD  PRO A  36     -16.719   4.210  -0.288  1.00  4.20           C  
ATOM    412  HA  PRO A  36     -15.525   5.381  -2.908  1.00  4.20           H  
ATOM    413 1HB  PRO A  36     -16.291   2.483  -2.559  1.00  4.20           H  
ATOM    414 2HB  PRO A  36     -14.689   3.211  -2.750  1.00  4.20           H  
ATOM    415 1HG  PRO A  36     -15.427   2.443  -0.292  1.00  4.20           H  
ATOM    416 2HG  PRO A  36     -14.567   3.974  -0.519  1.00  4.20           H  
ATOM    417 1HD  PRO A  36     -17.548   3.536  -0.030  1.00  4.20           H  
ATOM    418 2HD  PRO A  36     -16.374   4.823   0.561  1.00  4.20           H  
ATOM    419  N   LEU A  37     -16.748   4.881  -5.010  1.00  3.32           N  
ATOM    420  CA  LEU A  37     -17.475   4.664  -6.241  1.00  3.32           C  
ATOM    421  C   LEU A  37     -17.211   3.277  -6.801  1.00  3.32           C  
ATOM    422  O   LEU A  37     -16.129   2.719  -6.628  1.00  3.32           O  
ATOM    423  CB  LEU A  37     -17.056   5.685  -7.284  1.00  3.32           C  
ATOM    424  CG  LEU A  37     -17.340   7.126  -7.036  1.00  3.32           C  
ATOM    425  CD1 LEU A  37     -16.699   7.918  -8.177  1.00  3.32           C  
ATOM    426  CD2 LEU A  37     -18.839   7.343  -6.970  1.00  3.32           C  
ATOM    427  H   LEU A  37     -15.885   5.430  -5.038  1.00  3.32           H  
ATOM    428  HA  LEU A  37     -18.543   4.766  -6.040  1.00  3.32           H  
ATOM    429 1HB  LEU A  37     -15.989   5.625  -7.348  1.00  3.32           H  
ATOM    430 2HB  LEU A  37     -17.475   5.405  -8.245  1.00  3.32           H  
ATOM    431  HG  LEU A  37     -16.891   7.440  -6.100  1.00  3.32           H  
ATOM    432 1HD1 LEU A  37     -16.869   8.973  -8.056  1.00  3.32           H  
ATOM    433 2HD1 LEU A  37     -15.627   7.730  -8.180  1.00  3.32           H  
ATOM    434 3HD1 LEU A  37     -17.121   7.599  -9.118  1.00  3.32           H  
ATOM    435 1HD2 LEU A  37     -19.055   8.391  -6.803  1.00  3.32           H  
ATOM    436 2HD2 LEU A  37     -19.292   7.025  -7.905  1.00  3.32           H  
ATOM    437 3HD2 LEU A  37     -19.250   6.754  -6.149  1.00  3.32           H  
ATOM    438  N   HIS A  38     -18.203   2.723  -7.482  1.00  2.61           N  
ATOM    439  CA  HIS A  38     -18.029   1.464  -8.191  1.00  2.61           C  
ATOM    440  C   HIS A  38     -17.026   1.708  -9.331  1.00  2.61           C  
ATOM    441  O   HIS A  38     -17.142   2.744  -9.998  1.00  2.61           O  
ATOM    442  CB  HIS A  38     -19.377   0.980  -8.750  1.00  2.61           C  
ATOM    443  CG  HIS A  38     -19.369  -0.411  -9.327  1.00  2.61           C  
ATOM    444  ND1 HIS A  38     -18.866  -0.702 -10.584  1.00  2.61           N  
ATOM    445  CD2 HIS A  38     -19.795  -1.589  -8.808  1.00  2.61           C  
ATOM    446  CE1 HIS A  38     -18.987  -2.007 -10.807  1.00  2.61           C  
ATOM    447  NE2 HIS A  38     -19.546  -2.562  -9.745  1.00  2.61           N  
ATOM    448  H   HIS A  38     -19.089   3.206  -7.535  1.00  2.61           H  
ATOM    449  HA  HIS A  38     -17.663   0.719  -7.496  1.00  2.61           H  
ATOM    450 1HB  HIS A  38     -20.127   1.007  -7.956  1.00  2.61           H  
ATOM    451 2HB  HIS A  38     -19.710   1.664  -9.529  1.00  2.61           H  
ATOM    452  HD2 HIS A  38     -20.246  -1.737  -7.828  1.00  2.61           H  
ATOM    453  HE1 HIS A  38     -18.679  -2.537 -11.706  1.00  2.61           H  
ATOM    454  HE2 HIS A  38     -19.760  -3.543  -9.630  1.00  2.61           H  
ATOM    455  N   PRO A  39     -16.100   0.772  -9.637  1.00  2.12           N  
ATOM    456  CA  PRO A  39     -15.151   0.848 -10.738  1.00  2.12           C  
ATOM    457  C   PRO A  39     -15.767   1.268 -12.073  1.00  2.12           C  
ATOM    458  O   PRO A  39     -15.092   1.932 -12.855  1.00  2.12           O  
ATOM    459  CB  PRO A  39     -14.606  -0.583 -10.791  1.00  2.12           C  
ATOM    460  CG  PRO A  39     -14.658  -1.037  -9.348  1.00  2.12           C  
ATOM    461  CD  PRO A  39     -15.915  -0.429  -8.779  1.00  2.12           C  
ATOM    462  HA  PRO A  39     -14.345   1.529 -10.456  1.00  2.12           H  
ATOM    463 1HB  PRO A  39     -15.229  -1.197 -11.460  1.00  2.12           H  
ATOM    464 2HB  PRO A  39     -13.588  -0.580 -11.206  1.00  2.12           H  
ATOM    465 1HG  PRO A  39     -14.658  -2.135  -9.298  1.00  2.12           H  
ATOM    466 2HG  PRO A  39     -13.758  -0.692  -8.815  1.00  2.12           H  
ATOM    467 1HD  PRO A  39     -16.738  -1.135  -8.862  1.00  2.12           H  
ATOM    468 2HD  PRO A  39     -15.703  -0.135  -7.741  1.00  2.12           H  
ATOM    469  N   GLU A  40     -17.027   0.914 -12.378  1.00  1.82           N  
ATOM    470  CA  GLU A  40     -17.551   1.388 -13.664  1.00  1.82           C  
ATOM    471  C   GLU A  40     -17.683   2.919 -13.701  1.00  1.82           C  
ATOM    472  O   GLU A  40     -17.430   3.562 -14.724  1.00  1.82           O  
ATOM    473  CB  GLU A  40     -18.898   0.759 -14.017  1.00  1.82           C  
ATOM    474  CG  GLU A  40     -18.835  -0.692 -14.410  1.00  1.82           C  
ATOM    475  CD  GLU A  40     -20.194  -1.288 -14.732  1.00  1.82           C  
ATOM    476  OE1 GLU A  40     -21.179  -0.613 -14.557  1.00  1.82           O  
ATOM    477  OE2 GLU A  40     -20.240  -2.418 -15.158  1.00  1.82           O  
ATOM    478  H   GLU A  40     -17.611   0.356 -11.749  1.00  1.82           H  
ATOM    479  HA  GLU A  40     -16.842   1.091 -14.430  1.00  1.82           H  
ATOM    480 1HB  GLU A  40     -19.569   0.844 -13.160  1.00  1.82           H  
ATOM    481 2HB  GLU A  40     -19.347   1.309 -14.842  1.00  1.82           H  
ATOM    482 1HG  GLU A  40     -18.217  -0.747 -15.289  1.00  1.82           H  
ATOM    483 2HG  GLU A  40     -18.352  -1.258 -13.628  1.00  1.82           H  
ATOM    484  N   THR A  41     -18.091   3.511 -12.580  1.00  1.65           N  
ATOM    485  CA  THR A  41     -18.270   4.952 -12.493  1.00  1.65           C  
ATOM    486  C   THR A  41     -16.896   5.584 -12.529  1.00  1.65           C  
ATOM    487  O   THR A  41     -16.663   6.632 -13.147  1.00  1.65           O  
ATOM    488  CB  THR A  41     -19.022   5.371 -11.221  1.00  1.65           C  
ATOM    489  OG1 THR A  41     -20.328   4.771 -11.208  1.00  1.65           O  
ATOM    490  CG2 THR A  41     -19.163   6.879 -11.175  1.00  1.65           C  
ATOM    491  H   THR A  41     -18.222   2.949 -11.744  1.00  1.65           H  
ATOM    492  HA  THR A  41     -18.832   5.295 -13.361  1.00  1.65           H  
ATOM    493  HB  THR A  41     -18.465   5.029 -10.350  1.00  1.65           H  
ATOM    494  HG1 THR A  41     -20.236   3.816 -11.200  1.00  1.65           H  
ATOM    495 1HG2 THR A  41     -19.689   7.170 -10.272  1.00  1.65           H  
ATOM    496 2HG2 THR A  41     -18.176   7.336 -11.186  1.00  1.65           H  
ATOM    497 3HG2 THR A  41     -19.723   7.213 -12.035  1.00  1.65           H  
ATOM    498  N   GLN A  42     -15.972   4.950 -11.821  1.00  1.54           N  
ATOM    499  CA  GLN A  42     -14.638   5.489 -11.769  1.00  1.54           C  
ATOM    500  C   GLN A  42     -13.971   5.425 -13.155  1.00  1.54           C  
ATOM    501  O   GLN A  42     -13.399   6.403 -13.616  1.00  1.54           O  
ATOM    502  CB  GLN A  42     -13.808   4.709 -10.750  1.00  1.54           C  
ATOM    503  CG  GLN A  42     -14.224   4.876  -9.326  1.00  1.54           C  
ATOM    504  CD  GLN A  42     -13.442   3.970  -8.371  1.00  1.54           C  
ATOM    505  OE1 GLN A  42     -12.994   2.890  -8.765  1.00  1.54           O  
ATOM    506  NE2 GLN A  42     -13.269   4.396  -7.119  1.00  1.54           N  
ATOM    507  H   GLN A  42     -16.221   4.098 -11.314  1.00  1.54           H  
ATOM    508  HA  GLN A  42     -14.693   6.530 -11.457  1.00  1.54           H  
ATOM    509 1HB  GLN A  42     -13.838   3.662 -10.988  1.00  1.54           H  
ATOM    510 2HB  GLN A  42     -12.780   5.045 -10.800  1.00  1.54           H  
ATOM    511 1HG  GLN A  42     -14.085   5.910  -9.020  1.00  1.54           H  
ATOM    512 2HG  GLN A  42     -15.272   4.593  -9.267  1.00  1.54           H  
ATOM    513 1HE2 GLN A  42     -12.772   3.827  -6.460  1.00  1.54           H  
ATOM    514 2HE2 GLN A  42     -13.647   5.276  -6.819  1.00  1.54           H  
ATOM    515  N   MET A  43     -14.112   4.334 -13.910  1.00  1.46           N  
ATOM    516  CA  MET A  43     -13.427   4.329 -15.208  1.00  1.46           C  
ATOM    517  C   MET A  43     -14.053   5.337 -16.162  1.00  1.46           C  
ATOM    518  O   MET A  43     -13.356   5.869 -17.034  1.00  1.46           O  
ATOM    519  CB  MET A  43     -13.377   2.925 -15.799  1.00  1.46           C  
ATOM    520  CG  MET A  43     -14.669   2.425 -16.341  1.00  1.46           C  
ATOM    521  SD  MET A  43     -14.628   0.709 -16.905  1.00  1.46           S  
ATOM    522  CE  MET A  43     -16.297   0.652 -17.476  1.00  1.46           C  
ATOM    523  H   MET A  43     -14.606   3.513 -13.572  1.00  1.46           H  
ATOM    524  HA  MET A  43     -12.403   4.651 -15.058  1.00  1.46           H  
ATOM    525 1HB  MET A  43     -12.637   2.895 -16.597  1.00  1.46           H  
ATOM    526 2HB  MET A  43     -13.059   2.225 -15.026  1.00  1.46           H  
ATOM    527 1HG  MET A  43     -15.407   2.510 -15.578  1.00  1.46           H  
ATOM    528 2HG  MET A  43     -14.979   3.050 -17.181  1.00  1.46           H  
ATOM    529 1HE  MET A  43     -16.529  -0.291 -17.891  1.00  1.46           H  
ATOM    530 2HE  MET A  43     -16.978   0.871 -16.666  1.00  1.46           H  
ATOM    531 3HE  MET A  43     -16.408   1.396 -18.213  1.00  1.46           H  
ATOM    532  N   MET A  44     -15.350   5.625 -15.961  1.00  1.41           N  
ATOM    533  CA  MET A  44     -16.100   6.639 -16.693  1.00  1.41           C  
ATOM    534  C   MET A  44     -15.610   8.069 -16.410  1.00  1.41           C  
ATOM    535  O   MET A  44     -15.456   8.863 -17.343  1.00  1.41           O  
ATOM    536  CB  MET A  44     -17.580   6.552 -16.352  1.00  1.41           C  
ATOM    537  CG  MET A  44     -18.456   7.571 -17.030  1.00  1.41           C  
ATOM    538  SD  MET A  44     -20.121   7.518 -16.390  1.00  1.41           S  
ATOM    539  CE  MET A  44     -19.801   8.244 -14.787  1.00  1.41           C  
ATOM    540  H   MET A  44     -15.862   5.088 -15.261  1.00  1.41           H  
ATOM    541  HA  MET A  44     -15.978   6.445 -17.758  1.00  1.41           H  
ATOM    542 1HB  MET A  44     -17.952   5.560 -16.611  1.00  1.41           H  
ATOM    543 2HB  MET A  44     -17.719   6.673 -15.295  1.00  1.41           H  
ATOM    544 1HG  MET A  44     -18.052   8.569 -16.867  1.00  1.41           H  
ATOM    545 2HG  MET A  44     -18.488   7.382 -18.101  1.00  1.41           H  
ATOM    546 1HE  MET A  44     -20.726   8.289 -14.213  1.00  1.41           H  
ATOM    547 2HE  MET A  44     -19.066   7.636 -14.257  1.00  1.41           H  
ATOM    548 3HE  MET A  44     -19.403   9.250 -14.916  1.00  1.41           H  
ATOM    549  N   SER A  45     -15.416   8.416 -15.128  1.00  1.39           N  
ATOM    550  CA  SER A  45     -15.078   9.796 -14.746  1.00  1.39           C  
ATOM    551  C   SER A  45     -13.700  10.101 -14.092  1.00  1.39           C  
ATOM    552  O   SER A  45     -13.280  11.257 -14.073  1.00  1.39           O  
ATOM    553  CB  SER A  45     -16.178  10.287 -13.820  1.00  1.39           C  
ATOM    554  OG  SER A  45     -16.249   9.507 -12.646  1.00  1.39           O  
ATOM    555  H   SER A  45     -15.565   7.715 -14.401  1.00  1.39           H  
ATOM    556  HA  SER A  45     -15.127  10.392 -15.656  1.00  1.39           H  
ATOM    557 1HB  SER A  45     -15.998  11.327 -13.561  1.00  1.39           H  
ATOM    558 2HB  SER A  45     -17.130  10.240 -14.345  1.00  1.39           H  
ATOM    559  HG  SER A  45     -16.397   8.582 -12.938  1.00  1.39           H  
ATOM    560  N   TYR A  46     -12.985   9.098 -13.591  1.00  1.42           N  
ATOM    561  CA  TYR A  46     -11.739   9.263 -12.819  1.00  1.42           C  
ATOM    562  C   TYR A  46     -10.692  10.134 -13.487  1.00  1.42           C  
ATOM    563  O   TYR A  46     -10.186  11.069 -12.890  1.00  1.42           O  
ATOM    564  CB  TYR A  46     -11.138   7.872 -12.615  1.00  1.42           C  
ATOM    565  CG  TYR A  46      -9.846   7.679 -11.879  1.00  1.42           C  
ATOM    566  CD1 TYR A  46      -9.856   7.523 -10.499  1.00  1.42           C  
ATOM    567  CD2 TYR A  46      -8.658   7.602 -12.574  1.00  1.42           C  
ATOM    568  CE1 TYR A  46      -8.675   7.277  -9.825  1.00  1.42           C  
ATOM    569  CE2 TYR A  46      -7.489   7.358 -11.898  1.00  1.42           C  
ATOM    570  CZ  TYR A  46      -7.494   7.186 -10.537  1.00  1.42           C  
ATOM    571  OH  TYR A  46      -6.312   6.890  -9.907  1.00  1.42           O  
ATOM    572  H   TYR A  46     -13.338   8.157 -13.681  1.00  1.42           H  
ATOM    573  HA  TYR A  46     -11.985   9.710 -11.856  1.00  1.42           H  
ATOM    574 1HB  TYR A  46     -11.863   7.298 -12.055  1.00  1.42           H  
ATOM    575 2HB  TYR A  46     -11.034   7.387 -13.587  1.00  1.42           H  
ATOM    576  HD1 TYR A  46     -10.796   7.580  -9.952  1.00  1.42           H  
ATOM    577  HD2 TYR A  46      -8.650   7.717 -13.657  1.00  1.42           H  
ATOM    578  HE1 TYR A  46      -8.685   7.139  -8.752  1.00  1.42           H  
ATOM    579  HE2 TYR A  46      -6.551   7.281 -12.445  1.00  1.42           H  
ATOM    580  HH  TYR A  46      -6.172   7.458  -9.131  1.00  1.42           H  
ATOM    581  N   GLY A  47     -10.366   9.838 -14.734  1.00  1.50           N  
ATOM    582  CA  GLY A  47      -9.315  10.571 -15.420  1.00  1.50           C  
ATOM    583  C   GLY A  47      -9.824  11.773 -16.203  1.00  1.50           C  
ATOM    584  O   GLY A  47      -9.072  12.361 -16.969  1.00  1.50           O  
ATOM    585  H   GLY A  47     -10.838   9.080 -15.202  1.00  1.50           H  
ATOM    586 1HA  GLY A  47      -8.574  10.900 -14.694  1.00  1.50           H  
ATOM    587 2HA  GLY A  47      -8.797   9.895 -16.102  1.00  1.50           H  
ATOM    588  N   PHE A  48     -11.101  12.120 -16.069  1.00  1.62           N  
ATOM    589  CA  PHE A  48     -11.630  13.189 -16.903  1.00  1.62           C  
ATOM    590  C   PHE A  48     -11.658  14.564 -16.246  1.00  1.62           C  
ATOM    591  O   PHE A  48     -12.143  14.722 -15.127  1.00  1.62           O  
ATOM    592  CB  PHE A  48     -13.021  12.841 -17.381  1.00  1.62           C  
ATOM    593  CG  PHE A  48     -13.539  13.842 -18.292  1.00  1.62           C  
ATOM    594  CD1 PHE A  48     -13.005  13.930 -19.546  1.00  1.62           C  
ATOM    595  CD2 PHE A  48     -14.547  14.693 -17.936  1.00  1.62           C  
ATOM    596  CE1 PHE A  48     -13.458  14.850 -20.426  1.00  1.62           C  
ATOM    597  CE2 PHE A  48     -15.005  15.610 -18.825  1.00  1.62           C  
ATOM    598  CZ  PHE A  48     -14.454  15.682 -20.072  1.00  1.62           C  
ATOM    599  H   PHE A  48     -11.712  11.665 -15.388  1.00  1.62           H  
ATOM    600  HA  PHE A  48     -10.996  13.265 -17.786  1.00  1.62           H  
ATOM    601 1HB  PHE A  48     -13.017  11.887 -17.873  1.00  1.62           H  
ATOM    602 2HB  PHE A  48     -13.696  12.767 -16.524  1.00  1.62           H  
ATOM    603  HD1 PHE A  48     -12.207  13.254 -19.820  1.00  1.62           H  
ATOM    604  HD2 PHE A  48     -14.983  14.630 -16.938  1.00  1.62           H  
ATOM    605  HE1 PHE A  48     -13.025  14.919 -21.412  1.00  1.62           H  
ATOM    606  HE2 PHE A  48     -15.810  16.281 -18.550  1.00  1.62           H  
ATOM    607  HZ  PHE A  48     -14.823  16.406 -20.782  1.00  1.62           H  
ATOM    608  N   ASP A  49     -11.142  15.569 -16.961  1.00  1.77           N  
ATOM    609  CA  ASP A  49     -11.162  16.945 -16.472  1.00  1.77           C  
ATOM    610  C   ASP A  49     -11.990  17.869 -17.404  1.00  1.77           C  
ATOM    611  O   ASP A  49     -11.491  18.312 -18.450  1.00  1.77           O  
ATOM    612  CB  ASP A  49      -9.750  17.505 -16.302  1.00  1.77           C  
ATOM    613  CG  ASP A  49      -9.709  18.911 -15.683  1.00  1.77           C  
ATOM    614  OD1 ASP A  49     -10.700  19.616 -15.721  1.00  1.77           O  
ATOM    615  OD2 ASP A  49      -8.681  19.263 -15.162  1.00  1.77           O  
ATOM    616  H   ASP A  49     -10.740  15.359 -17.864  1.00  1.77           H  
ATOM    617  HA  ASP A  49     -11.568  16.932 -15.472  1.00  1.77           H  
ATOM    618 1HB  ASP A  49      -9.169  16.857 -15.676  1.00  1.77           H  
ATOM    619 2HB  ASP A  49      -9.259  17.535 -17.268  1.00  1.77           H  
ATOM    620  N   PRO A  50     -13.233  18.227 -17.020  1.00  1.95           N  
ATOM    621  CA  PRO A  50     -14.177  19.061 -17.747  1.00  1.95           C  
ATOM    622  C   PRO A  50     -13.628  20.444 -18.074  1.00  1.95           C  
ATOM    623  O   PRO A  50     -14.175  21.134 -18.923  1.00  1.95           O  
ATOM    624  CB  PRO A  50     -15.342  19.207 -16.760  1.00  1.95           C  
ATOM    625  CG  PRO A  50     -15.263  17.999 -15.884  1.00  1.95           C  
ATOM    626  CD  PRO A  50     -13.788  17.715 -15.743  1.00  1.95           C  
ATOM    627  HA  PRO A  50     -14.500  18.546 -18.663  1.00  1.95           H  
ATOM    628 1HB  PRO A  50     -15.234  20.150 -16.196  1.00  1.95           H  
ATOM    629 2HB  PRO A  50     -16.296  19.274 -17.312  1.00  1.95           H  
ATOM    630 1HG  PRO A  50     -15.737  18.207 -14.915  1.00  1.95           H  
ATOM    631 2HG  PRO A  50     -15.817  17.166 -16.332  1.00  1.95           H  
ATOM    632 1HD  PRO A  50     -13.353  18.257 -14.887  1.00  1.95           H  
ATOM    633 2HD  PRO A  50     -13.685  16.628 -15.666  1.00  1.95           H  
ATOM    634  N   PHE A  51     -12.561  20.876 -17.398  1.00  2.11           N  
ATOM    635  CA  PHE A  51     -12.044  22.210 -17.643  1.00  2.11           C  
ATOM    636  C   PHE A  51     -10.932  22.226 -18.689  1.00  2.11           C  
ATOM    637  O   PHE A  51     -10.490  23.292 -19.125  1.00  2.11           O  
ATOM    638  CB  PHE A  51     -11.580  22.764 -16.315  1.00  2.11           C  
ATOM    639  CG  PHE A  51     -12.738  22.823 -15.379  1.00  2.11           C  
ATOM    640  CD1 PHE A  51     -12.898  21.820 -14.438  1.00  2.11           C  
ATOM    641  CD2 PHE A  51     -13.680  23.834 -15.444  1.00  2.11           C  
ATOM    642  CE1 PHE A  51     -13.968  21.821 -13.578  1.00  2.11           C  
ATOM    643  CE2 PHE A  51     -14.757  23.843 -14.578  1.00  2.11           C  
ATOM    644  CZ  PHE A  51     -14.901  22.832 -13.644  1.00  2.11           C  
ATOM    645  H   PHE A  51     -12.073  20.296 -16.707  1.00  2.11           H  
ATOM    646  HA  PHE A  51     -12.863  22.832 -18.007  1.00  2.11           H  
ATOM    647 1HB  PHE A  51     -10.807  22.117 -15.890  1.00  2.11           H  
ATOM    648 2HB  PHE A  51     -11.170  23.762 -16.442  1.00  2.11           H  
ATOM    649  HD1 PHE A  51     -12.156  21.014 -14.395  1.00  2.11           H  
ATOM    650  HD2 PHE A  51     -13.568  24.625 -16.187  1.00  2.11           H  
ATOM    651  HE1 PHE A  51     -14.076  21.021 -12.848  1.00  2.11           H  
ATOM    652  HE2 PHE A  51     -15.496  24.643 -14.634  1.00  2.11           H  
ATOM    653  HZ  PHE A  51     -15.752  22.835 -12.964  1.00  2.11           H  
ATOM    654  N   LEU A  52     -10.521  21.042 -19.142  1.00  2.22           N  
ATOM    655  CA  LEU A  52      -9.569  20.930 -20.244  1.00  2.22           C  
ATOM    656  C   LEU A  52     -10.417  20.626 -21.468  1.00  2.22           C  
ATOM    657  O   LEU A  52     -10.092  20.982 -22.600  1.00  2.22           O  
ATOM    658  CB  LEU A  52      -8.540  19.811 -20.033  1.00  2.22           C  
ATOM    659  CG  LEU A  52      -7.625  19.929 -18.793  1.00  2.22           C  
ATOM    660  CD1 LEU A  52      -6.696  18.706 -18.731  1.00  2.22           C  
ATOM    661  CD2 LEU A  52      -6.830  21.219 -18.855  1.00  2.22           C  
ATOM    662  H   LEU A  52     -10.893  20.186 -18.731  1.00  2.22           H  
ATOM    663  HA  LEU A  52      -9.052  21.878 -20.390  1.00  2.22           H  
ATOM    664 1HB  LEU A  52      -9.089  18.871 -19.934  1.00  2.22           H  
ATOM    665 2HB  LEU A  52      -7.915  19.743 -20.915  1.00  2.22           H  
ATOM    666  HG  LEU A  52      -8.237  19.934 -17.893  1.00  2.22           H  
ATOM    667 1HD1 LEU A  52      -6.064  18.778 -17.846  1.00  2.22           H  
ATOM    668 2HD1 LEU A  52      -7.288  17.795 -18.675  1.00  2.22           H  
ATOM    669 3HD1 LEU A  52      -6.070  18.674 -19.620  1.00  2.22           H  
ATOM    670 1HD2 LEU A  52      -6.195  21.292 -17.969  1.00  2.22           H  
ATOM    671 2HD2 LEU A  52      -6.210  21.228 -19.744  1.00  2.22           H  
ATOM    672 3HD2 LEU A  52      -7.519  22.066 -18.882  1.00  2.22           H  
ATOM    673  N   SER A  53     -11.561  20.002 -21.186  1.00  2.23           N  
ATOM    674  CA  SER A  53     -12.523  19.536 -22.172  1.00  2.23           C  
ATOM    675  C   SER A  53     -13.796  20.388 -22.251  1.00  2.23           C  
ATOM    676  O   SER A  53     -14.868  19.893 -22.623  1.00  2.23           O  
ATOM    677  CB  SER A  53     -12.891  18.134 -21.829  1.00  2.23           C  
ATOM    678  OG  SER A  53     -11.778  17.291 -21.915  1.00  2.23           O  
ATOM    679  H   SER A  53     -11.729  19.749 -20.210  1.00  2.23           H  
ATOM    680  HA  SER A  53     -12.042  19.557 -23.150  1.00  2.23           H  
ATOM    681 1HB  SER A  53     -13.276  18.124 -20.814  1.00  2.23           H  
ATOM    682 2HB  SER A  53     -13.678  17.795 -22.485  1.00  2.23           H  
ATOM    683  HG  SER A  53     -11.394  17.285 -21.025  1.00  2.23           H  
ATOM    684  N   GLU A  54     -13.670  21.655 -21.861  1.00  2.14           N  
ATOM    685  CA  GLU A  54     -14.704  22.706 -21.912  1.00  2.14           C  
ATOM    686  C   GLU A  54     -15.907  22.524 -20.972  1.00  2.14           C  
ATOM    687  O   GLU A  54     -16.241  23.422 -20.194  1.00  2.14           O  
ATOM    688  CB  GLU A  54     -15.234  22.861 -23.352  1.00  2.14           C  
ATOM    689  CG  GLU A  54     -14.210  23.401 -24.350  1.00  2.14           C  
ATOM    690  CD  GLU A  54     -14.748  23.510 -25.765  1.00  2.14           C  
ATOM    691  OE1 GLU A  54     -15.857  23.088 -25.998  1.00  2.14           O  
ATOM    692  OE2 GLU A  54     -14.045  24.017 -26.608  1.00  2.14           O  
ATOM    693  H   GLU A  54     -12.755  21.926 -21.527  1.00  2.14           H  
ATOM    694  HA  GLU A  54     -14.220  23.643 -21.634  1.00  2.14           H  
ATOM    695 1HB  GLU A  54     -15.612  21.919 -23.730  1.00  2.14           H  
ATOM    696 2HB  GLU A  54     -16.074  23.556 -23.347  1.00  2.14           H  
ATOM    697 1HG  GLU A  54     -13.886  24.388 -24.019  1.00  2.14           H  
ATOM    698 2HG  GLU A  54     -13.340  22.745 -24.349  1.00  2.14           H  
ATOM    699  N   GLY A  55     -16.582  21.389 -21.092  1.00  1.97           N  
ATOM    700  CA  GLY A  55     -17.767  21.080 -20.316  1.00  1.97           C  
ATOM    701  C   GLY A  55     -18.290  19.724 -20.750  1.00  1.97           C  
ATOM    702  O   GLY A  55     -19.273  19.212 -20.213  1.00  1.97           O  
ATOM    703  H   GLY A  55     -16.236  20.702 -21.752  1.00  1.97           H  
ATOM    704 1HA  GLY A  55     -17.517  21.065 -19.255  1.00  1.97           H  
ATOM    705 2HA  GLY A  55     -18.523  21.846 -20.470  1.00  1.97           H  
ATOM    706  N   ALA A  56     -17.666  19.194 -21.794  1.00  1.74           N  
ATOM    707  CA  ALA A  56     -18.058  17.935 -22.421  1.00  1.74           C  
ATOM    708  C   ALA A  56     -17.959  16.761 -21.458  1.00  1.74           C  
ATOM    709  O   ALA A  56     -17.155  16.776 -20.541  1.00  1.74           O  
ATOM    710  CB  ALA A  56     -17.180  17.675 -23.631  1.00  1.74           C  
ATOM    711  H   ALA A  56     -16.841  19.676 -22.156  1.00  1.74           H  
ATOM    712  HA  ALA A  56     -19.097  18.027 -22.738  1.00  1.74           H  
ATOM    713 1HB  ALA A  56     -17.497  16.758 -24.115  1.00  1.74           H  
ATOM    714 2HB  ALA A  56     -17.265  18.503 -24.332  1.00  1.74           H  
ATOM    715 3HB  ALA A  56     -16.141  17.578 -23.312  1.00  1.74           H  
ATOM    716  N   VAL A  57     -18.798  15.743 -21.654  1.00  1.51           N  
ATOM    717  CA  VAL A  57     -18.719  14.517 -20.847  1.00  1.51           C  
ATOM    718  C   VAL A  57     -17.466  13.704 -21.191  1.00  1.51           C  
ATOM    719  O   VAL A  57     -16.815  13.132 -20.320  1.00  1.51           O  
ATOM    720  CB  VAL A  57     -19.956  13.639 -21.060  1.00  1.51           C  
ATOM    721  CG1 VAL A  57     -19.775  12.318 -20.334  1.00  1.51           C  
ATOM    722  CG2 VAL A  57     -21.185  14.374 -20.555  1.00  1.51           C  
ATOM    723  H   VAL A  57     -19.483  15.806 -22.392  1.00  1.51           H  
ATOM    724  HA  VAL A  57     -18.670  14.802 -19.795  1.00  1.51           H  
ATOM    725  HB  VAL A  57     -20.068  13.420 -22.122  1.00  1.51           H  
ATOM    726 1HG1 VAL A  57     -20.650  11.690 -20.493  1.00  1.51           H  
ATOM    727 2HG1 VAL A  57     -18.890  11.811 -20.715  1.00  1.51           H  
ATOM    728 3HG1 VAL A  57     -19.653  12.507 -19.267  1.00  1.51           H  
ATOM    729 1HG2 VAL A  57     -22.067  13.754 -20.709  1.00  1.51           H  
ATOM    730 2HG2 VAL A  57     -21.068  14.585 -19.492  1.00  1.51           H  
ATOM    731 3HG2 VAL A  57     -21.299  15.312 -21.100  1.00  1.51           H  
ATOM    732  N   LYS A  58     -17.189  13.610 -22.484  1.00  1.31           N  
ATOM    733  CA  LYS A  58     -16.016  12.928 -23.016  1.00  1.31           C  
ATOM    734  C   LYS A  58     -15.237  14.033 -23.711  1.00  1.31           C  
ATOM    735  O   LYS A  58     -15.867  14.948 -24.226  1.00  1.31           O  
ATOM    736  CB  LYS A  58     -16.414  11.802 -23.984  1.00  1.31           C  
ATOM    737  CG  LYS A  58     -17.160  10.623 -23.359  1.00  1.31           C  
ATOM    738  CD  LYS A  58     -17.326   9.519 -24.396  1.00  1.31           C  
ATOM    739  CE  LYS A  58     -18.019   8.264 -23.852  1.00  1.31           C  
ATOM    740  NZ  LYS A  58     -19.460   8.480 -23.549  1.00  1.31           N  
ATOM    741  H   LYS A  58     -17.802  14.083 -23.128  1.00  1.31           H  
ATOM    742  HA  LYS A  58     -15.427  12.525 -22.194  1.00  1.31           H  
ATOM    743 1HB  LYS A  58     -17.067  12.220 -24.750  1.00  1.31           H  
ATOM    744 2HB  LYS A  58     -15.553  11.408 -24.499  1.00  1.31           H  
ATOM    745 1HG  LYS A  58     -16.599  10.241 -22.504  1.00  1.31           H  
ATOM    746 2HG  LYS A  58     -18.144  10.946 -23.014  1.00  1.31           H  
ATOM    747 1HD  LYS A  58     -17.887   9.898 -25.252  1.00  1.31           H  
ATOM    748 2HD  LYS A  58     -16.332   9.235 -24.733  1.00  1.31           H  
ATOM    749 1HE  LYS A  58     -17.936   7.471 -24.593  1.00  1.31           H  
ATOM    750 2HE  LYS A  58     -17.514   7.944 -22.938  1.00  1.31           H  
ATOM    751 1HZ  LYS A  58     -19.835   7.591 -23.194  1.00  1.31           H  
ATOM    752 2HZ  LYS A  58     -19.563   9.186 -22.840  1.00  1.31           H  
ATOM    753 3HZ  LYS A  58     -19.960   8.752 -24.374  1.00  1.31           H  
ATOM    754  N   PRO A  59     -13.910  13.967 -23.829  1.00  1.16           N  
ATOM    755  CA  PRO A  59     -13.114  15.037 -24.382  1.00  1.16           C  
ATOM    756  C   PRO A  59     -13.284  15.211 -25.895  1.00  1.16           C  
ATOM    757  O   PRO A  59     -13.777  14.303 -26.565  1.00  1.16           O  
ATOM    758  CB  PRO A  59     -11.695  14.569 -24.068  1.00  1.16           C  
ATOM    759  CG  PRO A  59     -11.779  13.080 -23.992  1.00  1.16           C  
ATOM    760  CD  PRO A  59     -13.147  12.779 -23.416  1.00  1.16           C  
ATOM    761  HA  PRO A  59     -13.338  15.930 -23.807  1.00  1.16           H  
ATOM    762 1HB  PRO A  59     -11.031  14.912 -24.872  1.00  1.16           H  
ATOM    763 2HB  PRO A  59     -11.337  15.037 -23.148  1.00  1.16           H  
ATOM    764 1HG  PRO A  59     -11.619  12.635 -24.983  1.00  1.16           H  
ATOM    765 2HG  PRO A  59     -10.964  12.743 -23.364  1.00  1.16           H  
ATOM    766 1HD  PRO A  59     -13.526  11.878 -23.882  1.00  1.16           H  
ATOM    767 2HD  PRO A  59     -13.097  12.688 -22.327  1.00  1.16           H  
ATOM    768  N   PRO A  60     -13.013  16.417 -26.418  1.00  1.07           N  
ATOM    769  CA  PRO A  60     -12.780  16.765 -27.812  1.00  1.07           C  
ATOM    770  C   PRO A  60     -11.537  16.076 -28.352  1.00  1.07           C  
ATOM    771  O   PRO A  60     -10.646  15.726 -27.573  1.00  1.07           O  
ATOM    772  CB  PRO A  60     -12.568  18.282 -27.771  1.00  1.07           C  
ATOM    773  CG  PRO A  60     -13.215  18.741 -26.494  1.00  1.07           C  
ATOM    774  CD  PRO A  60     -13.048  17.601 -25.529  1.00  1.07           C  
ATOM    775  HA  PRO A  60     -13.667  16.497 -28.409  1.00  1.07           H  
ATOM    776 1HB  PRO A  60     -11.492  18.506 -27.818  1.00  1.07           H  
ATOM    777 2HB  PRO A  60     -13.017  18.742 -28.662  1.00  1.07           H  
ATOM    778 1HG  PRO A  60     -12.734  19.670 -26.136  1.00  1.07           H  
ATOM    779 2HG  PRO A  60     -14.273  18.988 -26.674  1.00  1.07           H  
ATOM    780 1HD  PRO A  60     -12.121  17.694 -24.940  1.00  1.07           H  
ATOM    781 2HD  PRO A  60     -13.957  17.601 -24.908  1.00  1.07           H  
ATOM    782  N   VAL A  61     -11.458  15.900 -29.664  1.00  1.06           N  
ATOM    783  CA  VAL A  61     -10.200  15.466 -30.258  1.00  1.06           C  
ATOM    784  C   VAL A  61      -9.407  16.736 -30.533  1.00  1.06           C  
ATOM    785  O   VAL A  61      -9.930  17.659 -31.158  1.00  1.06           O  
ATOM    786  CB  VAL A  61     -10.381  14.710 -31.587  1.00  1.06           C  
ATOM    787  CG1 VAL A  61      -9.018  14.360 -32.155  1.00  1.06           C  
ATOM    788  CG2 VAL A  61     -11.151  13.480 -31.379  1.00  1.06           C  
ATOM    789  H   VAL A  61     -12.242  16.133 -30.258  1.00  1.06           H  
ATOM    790  HA  VAL A  61      -9.655  14.840 -29.555  1.00  1.06           H  
ATOM    791  HB  VAL A  61     -10.894  15.355 -32.298  1.00  1.06           H  
ATOM    792 1HG1 VAL A  61      -9.141  13.834 -33.100  1.00  1.06           H  
ATOM    793 2HG1 VAL A  61      -8.446  15.263 -32.315  1.00  1.06           H  
ATOM    794 3HG1 VAL A  61      -8.496  13.721 -31.449  1.00  1.06           H  
ATOM    795 1HG2 VAL A  61     -11.271  12.944 -32.322  1.00  1.06           H  
ATOM    796 2HG2 VAL A  61     -10.599  12.877 -30.694  1.00  1.06           H  
ATOM    797 3HG2 VAL A  61     -12.131  13.720 -30.969  1.00  1.06           H  
ATOM    798  N   PHE A  62      -8.170  16.802 -30.070  1.00  1.09           N  
ATOM    799  CA  PHE A  62      -7.366  17.997 -30.290  1.00  1.09           C  
ATOM    800  C   PHE A  62      -6.267  17.661 -31.299  1.00  1.09           C  
ATOM    801  O   PHE A  62      -5.350  16.907 -30.991  1.00  1.09           O  
ATOM    802  CB  PHE A  62      -6.734  18.451 -28.973  1.00  1.09           C  
ATOM    803  CG  PHE A  62      -7.710  18.791 -27.876  1.00  1.09           C  
ATOM    804  CD1 PHE A  62      -8.214  17.777 -27.060  1.00  1.09           C  
ATOM    805  CD2 PHE A  62      -8.101  20.089 -27.624  1.00  1.09           C  
ATOM    806  CE1 PHE A  62      -9.083  18.054 -26.030  1.00  1.09           C  
ATOM    807  CE2 PHE A  62      -8.975  20.371 -26.586  1.00  1.09           C  
ATOM    808  CZ  PHE A  62      -9.463  19.351 -25.789  1.00  1.09           C  
ATOM    809  H   PHE A  62      -7.794  16.019 -29.558  1.00  1.09           H  
ATOM    810  HA  PHE A  62      -7.992  18.793 -30.693  1.00  1.09           H  
ATOM    811 1HB  PHE A  62      -6.085  17.714 -28.603  1.00  1.09           H  
ATOM    812 2HB  PHE A  62      -6.129  19.334 -29.168  1.00  1.09           H  
ATOM    813  HD1 PHE A  62      -7.917  16.746 -27.240  1.00  1.09           H  
ATOM    814  HD2 PHE A  62      -7.712  20.896 -28.246  1.00  1.09           H  
ATOM    815  HE1 PHE A  62      -9.465  17.241 -25.410  1.00  1.09           H  
ATOM    816  HE2 PHE A  62      -9.278  21.402 -26.391  1.00  1.09           H  
ATOM    817  HZ  PHE A  62     -10.148  19.580 -24.972  1.00  1.09           H  
ATOM    818  N   LEU A  63      -6.375  18.180 -32.518  1.00  1.18           N  
ATOM    819  CA  LEU A  63      -5.410  17.803 -33.554  1.00  1.18           C  
ATOM    820  C   LEU A  63      -4.231  18.763 -33.749  1.00  1.18           C  
ATOM    821  O   LEU A  63      -3.339  18.488 -34.553  1.00  1.18           O  
ATOM    822  CB  LEU A  63      -6.146  17.617 -34.878  1.00  1.18           C  
ATOM    823  CG  LEU A  63      -7.193  16.509 -34.864  1.00  1.18           C  
ATOM    824  CD1 LEU A  63      -7.916  16.462 -36.187  1.00  1.18           C  
ATOM    825  CD2 LEU A  63      -6.493  15.197 -34.567  1.00  1.18           C  
ATOM    826  H   LEU A  63      -7.140  18.804 -32.736  1.00  1.18           H  
ATOM    827  HA  LEU A  63      -4.991  16.839 -33.276  1.00  1.18           H  
ATOM    828 1HB  LEU A  63      -6.644  18.550 -35.136  1.00  1.18           H  
ATOM    829 2HB  LEU A  63      -5.417  17.387 -35.657  1.00  1.18           H  
ATOM    830  HG  LEU A  63      -7.930  16.715 -34.089  1.00  1.18           H  
ATOM    831 1HD1 LEU A  63      -8.667  15.671 -36.165  1.00  1.18           H  
ATOM    832 2HD1 LEU A  63      -8.405  17.420 -36.366  1.00  1.18           H  
ATOM    833 3HD1 LEU A  63      -7.202  16.263 -36.985  1.00  1.18           H  
ATOM    834 1HD2 LEU A  63      -7.216  14.385 -34.538  1.00  1.18           H  
ATOM    835 2HD2 LEU A  63      -5.755  14.994 -35.341  1.00  1.18           H  
ATOM    836 3HD2 LEU A  63      -5.997  15.282 -33.609  1.00  1.18           H  
ATOM    837  N   THR A  64      -4.225  19.891 -33.045  1.00  1.30           N  
ATOM    838  CA  THR A  64      -3.117  20.830 -33.201  1.00  1.30           C  
ATOM    839  C   THR A  64      -1.844  20.157 -32.690  1.00  1.30           C  
ATOM    840  O   THR A  64      -1.829  19.656 -31.568  1.00  1.30           O  
ATOM    841  CB  THR A  64      -3.376  22.141 -32.439  1.00  1.30           C  
ATOM    842  OG1 THR A  64      -4.602  22.733 -32.900  1.00  1.30           O  
ATOM    843  CG2 THR A  64      -2.243  23.120 -32.706  1.00  1.30           C  
ATOM    844  H   THR A  64      -4.972  20.082 -32.399  1.00  1.30           H  
ATOM    845  HA  THR A  64      -2.986  21.057 -34.259  1.00  1.30           H  
ATOM    846  HB  THR A  64      -3.448  21.938 -31.369  1.00  1.30           H  
ATOM    847  HG1 THR A  64      -4.701  23.612 -32.515  1.00  1.30           H  
ATOM    848 1HG2 THR A  64      -2.429  24.052 -32.173  1.00  1.30           H  
ATOM    849 2HG2 THR A  64      -1.315  22.705 -32.384  1.00  1.30           H  
ATOM    850 3HG2 THR A  64      -2.188  23.321 -33.774  1.00  1.30           H  
ATOM    851  N   SER A  65      -0.775  20.165 -33.491  1.00  1.44           N  
ATOM    852  CA  SER A  65       0.468  19.485 -33.110  1.00  1.44           C  
ATOM    853  C   SER A  65       1.205  20.028 -31.876  1.00  1.44           C  
ATOM    854  O   SER A  65       1.927  19.277 -31.208  1.00  1.44           O  
ATOM    855  CB  SER A  65       1.413  19.502 -34.290  1.00  1.44           C  
ATOM    856  OG  SER A  65       1.790  20.813 -34.610  1.00  1.44           O  
ATOM    857  H   SER A  65      -0.848  20.604 -34.396  1.00  1.44           H  
ATOM    858  HA  SER A  65       0.210  18.445 -32.906  1.00  1.44           H  
ATOM    859 1HB  SER A  65       2.299  18.916 -34.050  1.00  1.44           H  
ATOM    860 2HB  SER A  65       0.933  19.037 -35.149  1.00  1.44           H  
ATOM    861  HG  SER A  65       2.451  20.740 -35.304  1.00  1.44           H  
ATOM    862  N   THR A  66       1.057  21.311 -31.580  1.00  1.58           N  
ATOM    863  CA  THR A  66       1.768  21.884 -30.441  1.00  1.58           C  
ATOM    864  C   THR A  66       0.894  22.675 -29.482  1.00  1.58           C  
ATOM    865  O   THR A  66       1.381  23.101 -28.433  1.00  1.58           O  
ATOM    866  CB  THR A  66       2.939  22.771 -30.895  1.00  1.58           C  
ATOM    867  OG1 THR A  66       2.442  23.856 -31.684  1.00  1.58           O  
ATOM    868  CG2 THR A  66       3.967  21.985 -31.697  1.00  1.58           C  
ATOM    869  H   THR A  66       0.475  21.883 -32.171  1.00  1.58           H  
ATOM    870  HA  THR A  66       2.193  21.065 -29.874  1.00  1.58           H  
ATOM    871  HB  THR A  66       3.425  23.161 -30.021  1.00  1.58           H  
ATOM    872  HG1 THR A  66       1.661  24.234 -31.259  1.00  1.58           H  
ATOM    873 1HG2 THR A  66       4.787  22.643 -31.982  1.00  1.58           H  
ATOM    874 2HG2 THR A  66       4.353  21.167 -31.087  1.00  1.58           H  
ATOM    875 3HG2 THR A  66       3.506  21.581 -32.594  1.00  1.58           H  
ATOM    876  N   PHE A  67      -0.379  22.835 -29.839  1.00  1.70           N  
ATOM    877  CA  PHE A  67      -1.372  23.655 -29.136  1.00  1.70           C  
ATOM    878  C   PHE A  67      -1.036  25.139 -29.275  1.00  1.70           C  
ATOM    879  O   PHE A  67      -1.059  25.653 -30.394  1.00  1.70           O  
ATOM    880  CB  PHE A  67      -1.529  23.233 -27.678  1.00  1.70           C  
ATOM    881  CG  PHE A  67      -2.170  21.869 -27.519  1.00  1.70           C  
ATOM    882  CD1 PHE A  67      -1.416  20.693 -27.512  1.00  1.70           C  
ATOM    883  CD2 PHE A  67      -3.547  21.774 -27.364  1.00  1.70           C  
ATOM    884  CE1 PHE A  67      -2.045  19.473 -27.374  1.00  1.70           C  
ATOM    885  CE2 PHE A  67      -4.160  20.559 -27.225  1.00  1.70           C  
ATOM    886  CZ  PHE A  67      -3.412  19.418 -27.240  1.00  1.70           C  
ATOM    887  H   PHE A  67      -0.674  22.369 -30.680  1.00  1.70           H  
ATOM    888  HA  PHE A  67      -2.340  23.494 -29.609  1.00  1.70           H  
ATOM    889 1HB  PHE A  67      -0.593  23.234 -27.171  1.00  1.70           H  
ATOM    890 2HB  PHE A  67      -2.165  23.950 -27.163  1.00  1.70           H  
ATOM    891  HD1 PHE A  67      -0.338  20.744 -27.618  1.00  1.70           H  
ATOM    892  HD2 PHE A  67      -4.142  22.687 -27.358  1.00  1.70           H  
ATOM    893  HE1 PHE A  67      -1.470  18.557 -27.376  1.00  1.70           H  
ATOM    894  HE2 PHE A  67      -5.239  20.502 -27.109  1.00  1.70           H  
ATOM    895  HZ  PHE A  67      -3.901  18.476 -27.152  1.00  1.70           H  
ATOM    896  N   ALA A  68      -0.720  25.846 -28.191  1.00  1.80           N  
ATOM    897  CA  ALA A  68      -0.391  27.257 -28.375  1.00  1.80           C  
ATOM    898  C   ALA A  68       0.501  27.828 -27.286  1.00  1.80           C  
ATOM    899  O   ALA A  68       0.467  27.413 -26.126  1.00  1.80           O  
ATOM    900  CB  ALA A  68      -1.668  28.080 -28.446  1.00  1.80           C  
ATOM    901  H   ALA A  68      -0.693  25.423 -27.274  1.00  1.80           H  
ATOM    902  HA  ALA A  68       0.148  27.350 -29.317  1.00  1.80           H  
ATOM    903 1HB  ALA A  68      -1.412  29.125 -28.626  1.00  1.80           H  
ATOM    904 2HB  ALA A  68      -2.297  27.716 -29.259  1.00  1.80           H  
ATOM    905 3HB  ALA A  68      -2.207  27.997 -27.505  1.00  1.80           H  
ATOM    906  N   PHE A  69       1.259  28.841 -27.687  1.00  1.86           N  
ATOM    907  CA  PHE A  69       2.156  29.588 -26.821  1.00  1.86           C  
ATOM    908  C   PHE A  69       1.904  31.071 -27.074  1.00  1.86           C  
ATOM    909  O   PHE A  69       1.467  31.424 -28.169  1.00  1.86           O  
ATOM    910  CB  PHE A  69       3.591  29.216 -27.179  1.00  1.86           C  
ATOM    911  CG  PHE A  69       3.833  27.741 -27.097  1.00  1.86           C  
ATOM    912  CD1 PHE A  69       3.698  26.967 -28.232  1.00  1.86           C  
ATOM    913  CD2 PHE A  69       4.152  27.119 -25.917  1.00  1.86           C  
ATOM    914  CE1 PHE A  69       3.893  25.618 -28.195  1.00  1.86           C  
ATOM    915  CE2 PHE A  69       4.354  25.751 -25.874  1.00  1.86           C  
ATOM    916  CZ  PHE A  69       4.223  25.003 -27.025  1.00  1.86           C  
ATOM    917  H   PHE A  69       1.215  29.106 -28.660  1.00  1.86           H  
ATOM    918  HA  PHE A  69       1.948  29.356 -25.775  1.00  1.86           H  
ATOM    919 1HB  PHE A  69       3.818  29.549 -28.191  1.00  1.86           H  
ATOM    920 2HB  PHE A  69       4.281  29.711 -26.520  1.00  1.86           H  
ATOM    921  HD1 PHE A  69       3.433  27.447 -29.174  1.00  1.86           H  
ATOM    922  HD2 PHE A  69       4.245  27.719 -25.022  1.00  1.86           H  
ATOM    923  HE1 PHE A  69       3.785  25.048 -29.098  1.00  1.86           H  
ATOM    924  HE2 PHE A  69       4.610  25.269 -24.940  1.00  1.86           H  
ATOM    925  HZ  PHE A  69       4.378  23.927 -27.006  1.00  1.86           H  
ATOM    926  N   ARG A  70       2.179  31.957 -26.106  1.00  1.91           N  
ATOM    927  CA  ARG A  70       2.002  33.387 -26.384  1.00  1.91           C  
ATOM    928  C   ARG A  70       3.239  33.965 -27.075  1.00  1.91           C  
ATOM    929  O   ARG A  70       3.195  35.041 -27.678  1.00  1.91           O  
ATOM    930  CB  ARG A  70       1.804  34.162 -25.097  1.00  1.91           C  
ATOM    931  CG  ARG A  70       0.579  33.806 -24.292  1.00  1.91           C  
ATOM    932  CD  ARG A  70       0.610  34.498 -22.978  1.00  1.91           C  
ATOM    933  NE  ARG A  70       1.762  34.052 -22.187  1.00  1.91           N  
ATOM    934  CZ  ARG A  70       2.129  34.539 -20.985  1.00  1.91           C  
ATOM    935  NH1 ARG A  70       1.414  35.488 -20.396  1.00  1.91           N  
ATOM    936  NH2 ARG A  70       3.218  34.060 -20.402  1.00  1.91           N  
ATOM    937  H   ARG A  70       2.529  31.687 -25.173  1.00  1.91           H  
ATOM    938  HA  ARG A  70       1.136  33.519 -27.032  1.00  1.91           H  
ATOM    939 1HB  ARG A  70       2.673  34.024 -24.458  1.00  1.91           H  
ATOM    940 2HB  ARG A  70       1.743  35.222 -25.328  1.00  1.91           H  
ATOM    941 1HG  ARG A  70      -0.321  34.099 -24.830  1.00  1.91           H  
ATOM    942 2HG  ARG A  70       0.571  32.728 -24.112  1.00  1.91           H  
ATOM    943 1HD  ARG A  70       0.694  35.574 -23.128  1.00  1.91           H  
ATOM    944 2HD  ARG A  70      -0.296  34.273 -22.420  1.00  1.91           H  
ATOM    945  HE  ARG A  70       2.366  33.310 -22.599  1.00  1.91           H  
ATOM    946 1HH1 ARG A  70       0.586  35.849 -20.847  1.00  1.91           H  
ATOM    947 2HH1 ARG A  70       1.697  35.848 -19.497  1.00  1.91           H  
ATOM    948 1HH2 ARG A  70       3.783  33.329 -20.890  1.00  1.91           H  
ATOM    949 2HH2 ARG A  70       3.513  34.409 -19.509  1.00  1.91           H  
ATOM    950  N   SER A  71       4.352  33.252 -26.937  1.00  1.94           N  
ATOM    951  CA  SER A  71       5.647  33.692 -27.435  1.00  1.94           C  
ATOM    952  C   SER A  71       6.645  32.555 -27.570  1.00  1.94           C  
ATOM    953  O   SER A  71       6.465  31.479 -26.992  1.00  1.94           O  
ATOM    954  CB  SER A  71       6.237  34.715 -26.484  1.00  1.94           C  
ATOM    955  OG  SER A  71       6.575  34.119 -25.236  1.00  1.94           O  
ATOM    956  H   SER A  71       4.280  32.377 -26.444  1.00  1.94           H  
ATOM    957  HA  SER A  71       5.503  34.144 -28.418  1.00  1.94           H  
ATOM    958 1HB  SER A  71       7.125  35.162 -26.928  1.00  1.94           H  
ATOM    959 2HB  SER A  71       5.517  35.515 -26.322  1.00  1.94           H  
ATOM    960  HG  SER A  71       6.787  34.854 -24.641  1.00  1.94           H  
ATOM    961  N   ALA A  72       7.751  32.833 -28.259  1.00  1.98           N  
ATOM    962  CA  ALA A  72       8.850  31.879 -28.356  1.00  1.98           C  
ATOM    963  C   ALA A  72       9.381  31.532 -26.969  1.00  1.98           C  
ATOM    964  O   ALA A  72       9.797  30.394 -26.732  1.00  1.98           O  
ATOM    965  CB  ALA A  72       9.970  32.450 -29.203  1.00  1.98           C  
ATOM    966  H   ALA A  72       7.830  33.726 -28.724  1.00  1.98           H  
ATOM    967  HA  ALA A  72       8.473  30.967 -28.817  1.00  1.98           H  
ATOM    968 1HB  ALA A  72      10.775  31.719 -29.278  1.00  1.98           H  
ATOM    969 2HB  ALA A  72       9.595  32.679 -30.200  1.00  1.98           H  
ATOM    970 3HB  ALA A  72      10.349  33.359 -28.738  1.00  1.98           H  
ATOM    971  N   GLU A  73       9.373  32.517 -26.059  1.00  2.04           N  
ATOM    972  CA  GLU A  73       9.845  32.294 -24.702  1.00  2.04           C  
ATOM    973  C   GLU A  73       8.947  31.293 -23.983  1.00  2.04           C  
ATOM    974  O   GLU A  73       9.455  30.396 -23.310  1.00  2.04           O  
ATOM    975  CB  GLU A  73       9.908  33.610 -23.924  1.00  2.04           C  
ATOM    976  CG  GLU A  73      10.993  34.576 -24.392  1.00  2.04           C  
ATOM    977  CD  GLU A  73      10.976  35.895 -23.650  1.00  2.04           C  
ATOM    978  OE1 GLU A  73      10.072  36.112 -22.878  1.00  2.04           O  
ATOM    979  OE2 GLU A  73      11.871  36.680 -23.858  1.00  2.04           O  
ATOM    980  H   GLU A  73       9.015  33.424 -26.318  1.00  2.04           H  
ATOM    981  HA  GLU A  73      10.851  31.876 -24.750  1.00  2.04           H  
ATOM    982 1HB  GLU A  73       8.950  34.121 -24.001  1.00  2.04           H  
ATOM    983 2HB  GLU A  73      10.079  33.399 -22.869  1.00  2.04           H  
ATOM    984 1HG  GLU A  73      11.965  34.105 -24.249  1.00  2.04           H  
ATOM    985 2HG  GLU A  73      10.862  34.759 -25.458  1.00  2.04           H  
ATOM    986  N   ASP A  74       7.611  31.389 -24.168  1.00  2.13           N  
ATOM    987  CA  ASP A  74       6.745  30.368 -23.556  1.00  2.13           C  
ATOM    988  C   ASP A  74       7.074  29.010 -24.132  1.00  2.13           C  
ATOM    989  O   ASP A  74       7.137  28.019 -23.408  1.00  2.13           O  
ATOM    990  CB  ASP A  74       5.243  30.587 -23.796  1.00  2.13           C  
ATOM    991  CG  ASP A  74       4.494  31.636 -22.989  1.00  2.13           C  
ATOM    992  OD1 ASP A  74       4.972  32.121 -21.980  1.00  2.13           O  
ATOM    993  OD2 ASP A  74       3.375  31.946 -23.408  1.00  2.13           O  
ATOM    994  H   ASP A  74       7.223  32.163 -24.715  1.00  2.13           H  
ATOM    995  HA  ASP A  74       6.934  30.343 -22.484  1.00  2.13           H  
ATOM    996 1HB  ASP A  74       5.132  30.870 -24.833  1.00  2.13           H  
ATOM    997 2HB  ASP A  74       4.729  29.638 -23.675  1.00  2.13           H  
ATOM    998  N   GLY A  75       7.345  28.974 -25.436  1.00  2.24           N  
ATOM    999  CA  GLY A  75       7.689  27.731 -26.107  1.00  2.24           C  
ATOM   1000  C   GLY A  75       8.888  27.091 -25.434  1.00  2.24           C  
ATOM   1001  O   GLY A  75       8.823  25.936 -24.983  1.00  2.24           O  
ATOM   1002  H   GLY A  75       7.273  29.838 -25.979  1.00  2.24           H  
ATOM   1003 1HA  GLY A  75       6.852  27.043 -26.087  1.00  2.24           H  
ATOM   1004 2HA  GLY A  75       7.923  27.943 -27.153  1.00  2.24           H  
ATOM   1005  N   ALA A  76       9.977  27.852 -25.351  1.00  2.39           N  
ATOM   1006  CA  ALA A  76      11.208  27.382 -24.742  1.00  2.39           C  
ATOM   1007  C   ALA A  76      11.021  26.998 -23.280  1.00  2.39           C  
ATOM   1008  O   ALA A  76      11.544  25.973 -22.834  1.00  2.39           O  
ATOM   1009  CB  ALA A  76      12.262  28.466 -24.836  1.00  2.39           C  
ATOM   1010  H   ALA A  76       9.938  28.795 -25.742  1.00  2.39           H  
ATOM   1011  HA  ALA A  76      11.540  26.498 -25.286  1.00  2.39           H  
ATOM   1012 1HB  ALA A  76      13.195  28.110 -24.403  1.00  2.39           H  
ATOM   1013 2HB  ALA A  76      12.418  28.729 -25.882  1.00  2.39           H  
ATOM   1014 3HB  ALA A  76      11.916  29.347 -24.290  1.00  2.39           H  
ATOM   1015  N   ASP A  77      10.220  27.773 -22.545  1.00  2.54           N  
ATOM   1016  CA  ASP A  77      10.044  27.507 -21.130  1.00  2.54           C  
ATOM   1017  C   ASP A  77       9.290  26.207 -20.957  1.00  2.54           C  
ATOM   1018  O   ASP A  77       9.706  25.352 -20.173  1.00  2.54           O  
ATOM   1019  CB  ASP A  77       9.283  28.656 -20.457  1.00  2.54           C  
ATOM   1020  CG  ASP A  77       9.340  28.636 -18.927  1.00  2.54           C  
ATOM   1021  OD1 ASP A  77      10.438  28.783 -18.407  1.00  2.54           O  
ATOM   1022  OD2 ASP A  77       8.328  28.507 -18.285  1.00  2.54           O  
ATOM   1023  H   ASP A  77       9.784  28.599 -22.952  1.00  2.54           H  
ATOM   1024  HA  ASP A  77      11.025  27.408 -20.667  1.00  2.54           H  
ATOM   1025 1HB  ASP A  77       9.690  29.606 -20.811  1.00  2.54           H  
ATOM   1026 2HB  ASP A  77       8.237  28.623 -20.775  1.00  2.54           H  
ATOM   1027  N   PHE A  78       8.222  26.014 -21.728  1.00  2.70           N  
ATOM   1028  CA  PHE A  78       7.480  24.781 -21.618  1.00  2.70           C  
ATOM   1029  C   PHE A  78       8.314  23.597 -22.003  1.00  2.70           C  
ATOM   1030  O   PHE A  78       8.241  22.574 -21.338  1.00  2.70           O  
ATOM   1031  CB  PHE A  78       6.217  24.802 -22.449  1.00  2.70           C  
ATOM   1032  CG  PHE A  78       5.065  25.418 -21.752  1.00  2.70           C  
ATOM   1033  CD1 PHE A  78       4.491  26.584 -22.194  1.00  2.70           C  
ATOM   1034  CD2 PHE A  78       4.544  24.799 -20.622  1.00  2.70           C  
ATOM   1035  CE1 PHE A  78       3.414  27.132 -21.540  1.00  2.70           C  
ATOM   1036  CE2 PHE A  78       3.477  25.338 -19.960  1.00  2.70           C  
ATOM   1037  CZ  PHE A  78       2.900  26.505 -20.416  1.00  2.70           C  
ATOM   1038  H   PHE A  78       7.916  26.736 -22.376  1.00  2.70           H  
ATOM   1039  HA  PHE A  78       7.186  24.659 -20.576  1.00  2.70           H  
ATOM   1040 1HB  PHE A  78       6.409  25.375 -23.360  1.00  2.70           H  
ATOM   1041 2HB  PHE A  78       5.960  23.795 -22.744  1.00  2.70           H  
ATOM   1042  HD1 PHE A  78       4.898  27.069 -23.063  1.00  2.70           H  
ATOM   1043  HD2 PHE A  78       4.999  23.873 -20.264  1.00  2.70           H  
ATOM   1044  HE1 PHE A  78       2.969  28.058 -21.906  1.00  2.70           H  
ATOM   1045  HE2 PHE A  78       3.092  24.851 -19.079  1.00  2.70           H  
ATOM   1046  HZ  PHE A  78       2.050  26.938 -19.890  1.00  2.70           H  
ATOM   1047  N   PHE A  79       9.146  23.717 -23.033  1.00  2.87           N  
ATOM   1048  CA  PHE A  79       9.961  22.574 -23.395  1.00  2.87           C  
ATOM   1049  C   PHE A  79      10.824  22.188 -22.201  1.00  2.87           C  
ATOM   1050  O   PHE A  79      10.928  21.011 -21.845  1.00  2.87           O  
ATOM   1051  CB  PHE A  79      10.841  22.826 -24.604  1.00  2.87           C  
ATOM   1052  CG  PHE A  79      11.608  21.590 -24.952  1.00  2.87           C  
ATOM   1053  CD1 PHE A  79      10.980  20.564 -25.658  1.00  2.87           C  
ATOM   1054  CD2 PHE A  79      12.930  21.421 -24.561  1.00  2.87           C  
ATOM   1055  CE1 PHE A  79      11.661  19.400 -25.969  1.00  2.87           C  
ATOM   1056  CE2 PHE A  79      13.609  20.257 -24.873  1.00  2.87           C  
ATOM   1057  CZ  PHE A  79      12.975  19.248 -25.578  1.00  2.87           C  
ATOM   1058  H   PHE A  79       9.193  24.583 -23.574  1.00  2.87           H  
ATOM   1059  HA  PHE A  79       9.302  21.739 -23.630  1.00  2.87           H  
ATOM   1060 1HB  PHE A  79      10.236  23.125 -25.459  1.00  2.87           H  
ATOM   1061 2HB  PHE A  79      11.547  23.634 -24.387  1.00  2.87           H  
ATOM   1062  HD1 PHE A  79       9.938  20.688 -25.960  1.00  2.87           H  
ATOM   1063  HD2 PHE A  79      13.430  22.220 -23.993  1.00  2.87           H  
ATOM   1064  HE1 PHE A  79      11.162  18.605 -26.519  1.00  2.87           H  
ATOM   1065  HE2 PHE A  79      14.640  20.130 -24.561  1.00  2.87           H  
ATOM   1066  HZ  PHE A  79      13.514  18.332 -25.819  1.00  2.87           H  
ATOM   1067  N   ASP A  80      11.472  23.177 -21.576  1.00  3.07           N  
ATOM   1068  CA  ASP A  80      12.314  22.889 -20.426  1.00  3.07           C  
ATOM   1069  C   ASP A  80      11.525  22.254 -19.258  1.00  3.07           C  
ATOM   1070  O   ASP A  80      12.047  21.385 -18.544  1.00  3.07           O  
ATOM   1071  CB  ASP A  80      13.090  24.139 -19.998  1.00  3.07           C  
ATOM   1072  CG  ASP A  80      14.261  24.475 -20.974  1.00  3.07           C  
ATOM   1073  OD1 ASP A  80      14.565  23.639 -21.806  1.00  3.07           O  
ATOM   1074  OD2 ASP A  80      14.849  25.521 -20.852  1.00  3.07           O  
ATOM   1075  H   ASP A  80      11.373  24.143 -21.903  1.00  3.07           H  
ATOM   1076  HA  ASP A  80      13.055  22.160 -20.745  1.00  3.07           H  
ATOM   1077 1HB  ASP A  80      12.404  24.993 -19.956  1.00  3.07           H  
ATOM   1078 2HB  ASP A  80      13.494  23.992 -19.003  1.00  3.07           H  
ATOM   1079  N   ILE A  81      10.246  22.611 -19.094  1.00  3.33           N  
ATOM   1080  CA  ILE A  81       9.456  21.977 -18.034  1.00  3.33           C  
ATOM   1081  C   ILE A  81       9.096  20.536 -18.427  1.00  3.33           C  
ATOM   1082  O   ILE A  81       9.319  19.587 -17.672  1.00  3.33           O  
ATOM   1083  CB  ILE A  81       8.119  22.718 -17.798  1.00  3.33           C  
ATOM   1084  CG1 ILE A  81       8.343  24.167 -17.335  1.00  3.33           C  
ATOM   1085  CG2 ILE A  81       7.261  21.940 -16.802  1.00  3.33           C  
ATOM   1086  CD1 ILE A  81       9.106  24.291 -16.074  1.00  3.33           C  
ATOM   1087  H   ILE A  81       9.845  23.349 -19.675  1.00  3.33           H  
ATOM   1088  HA  ILE A  81      10.037  21.964 -17.114  1.00  3.33           H  
ATOM   1089  HB  ILE A  81       7.583  22.774 -18.745  1.00  3.33           H  
ATOM   1090 1HG1 ILE A  81       8.879  24.697 -18.088  1.00  3.33           H  
ATOM   1091 2HG1 ILE A  81       7.380  24.642 -17.209  1.00  3.33           H  
ATOM   1092 1HG2 ILE A  81       6.313  22.436 -16.672  1.00  3.33           H  
ATOM   1093 2HG2 ILE A  81       7.089  20.934 -17.180  1.00  3.33           H  
ATOM   1094 3HG2 ILE A  81       7.781  21.882 -15.846  1.00  3.33           H  
ATOM   1095 1HD1 ILE A  81       9.224  25.343 -15.811  1.00  3.33           H  
ATOM   1096 2HD1 ILE A  81       8.587  23.776 -15.281  1.00  3.33           H  
ATOM   1097 3HD1 ILE A  81      10.070  23.850 -16.217  1.00  3.33           H  
ATOM   1098  N   VAL A  82       8.610  20.369 -19.651  1.00  3.68           N  
ATOM   1099  CA  VAL A  82       8.162  19.089 -20.192  1.00  3.68           C  
ATOM   1100  C   VAL A  82       9.274  18.052 -20.240  1.00  3.68           C  
ATOM   1101  O   VAL A  82       9.064  16.885 -19.904  1.00  3.68           O  
ATOM   1102  CB  VAL A  82       7.578  19.313 -21.603  1.00  3.68           C  
ATOM   1103  CG1 VAL A  82       7.312  17.989 -22.304  1.00  3.68           C  
ATOM   1104  CG2 VAL A  82       6.268  20.106 -21.476  1.00  3.68           C  
ATOM   1105  H   VAL A  82       8.512  21.190 -20.237  1.00  3.68           H  
ATOM   1106  HA  VAL A  82       7.367  18.712 -19.552  1.00  3.68           H  
ATOM   1107  HB  VAL A  82       8.296  19.878 -22.200  1.00  3.68           H  
ATOM   1108 1HG1 VAL A  82       6.905  18.195 -23.285  1.00  3.68           H  
ATOM   1109 2HG1 VAL A  82       8.244  17.432 -22.406  1.00  3.68           H  
ATOM   1110 3HG1 VAL A  82       6.598  17.401 -21.727  1.00  3.68           H  
ATOM   1111 1HG2 VAL A  82       5.859  20.287 -22.465  1.00  3.68           H  
ATOM   1112 2HG2 VAL A  82       5.557  19.533 -20.882  1.00  3.68           H  
ATOM   1113 3HG2 VAL A  82       6.450  21.051 -20.986  1.00  3.68           H  
ATOM   1114  N   SER A  83      10.459  18.483 -20.646  1.00  4.14           N  
ATOM   1115  CA  SER A  83      11.632  17.635 -20.745  1.00  4.14           C  
ATOM   1116  C   SER A  83      12.324  17.372 -19.391  1.00  4.14           C  
ATOM   1117  O   SER A  83      13.292  16.611 -19.339  1.00  4.14           O  
ATOM   1118  CB  SER A  83      12.610  18.242 -21.729  1.00  4.14           C  
ATOM   1119  OG  SER A  83      13.085  19.458 -21.259  1.00  4.14           O  
ATOM   1120  H   SER A  83      10.556  19.457 -20.931  1.00  4.14           H  
ATOM   1121  HA  SER A  83      11.310  16.673 -21.144  1.00  4.14           H  
ATOM   1122 1HB  SER A  83      13.441  17.559 -21.885  1.00  4.14           H  
ATOM   1123 2HB  SER A  83      12.117  18.392 -22.688  1.00  4.14           H  
ATOM   1124  HG  SER A  83      12.338  20.085 -21.392  1.00  4.14           H  
ATOM   1125  N   GLY A  84      11.873  18.027 -18.307  1.00  4.70           N  
ATOM   1126  CA  GLY A  84      12.476  17.852 -16.988  1.00  4.70           C  
ATOM   1127  C   GLY A  84      13.738  18.679 -16.704  1.00  4.70           C  
ATOM   1128  O   GLY A  84      14.484  18.363 -15.776  1.00  4.70           O  
ATOM   1129  H   GLY A  84      11.055  18.633 -18.365  1.00  4.70           H  
ATOM   1130 1HA  GLY A  84      11.722  18.099 -16.239  1.00  4.70           H  
ATOM   1131 2HA  GLY A  84      12.705  16.797 -16.848  1.00  4.70           H  
ATOM   1132  N   ARG A  85      14.016  19.710 -17.511  1.00  5.34           N  
ATOM   1133  CA  ARG A  85      15.201  20.542 -17.313  1.00  5.34           C  
ATOM   1134  C   ARG A  85      14.977  21.621 -16.254  1.00  5.34           C  
ATOM   1135  O   ARG A  85      15.902  22.012 -15.540  1.00  5.34           O  
ATOM   1136  CB  ARG A  85      15.603  21.228 -18.603  1.00  5.34           C  
ATOM   1137  CG  ARG A  85      16.167  20.360 -19.701  1.00  5.34           C  
ATOM   1138  CD  ARG A  85      16.369  21.186 -20.922  1.00  5.34           C  
ATOM   1139  NE  ARG A  85      17.015  20.483 -21.999  1.00  5.34           N  
ATOM   1140  CZ  ARG A  85      17.136  20.974 -23.249  1.00  5.34           C  
ATOM   1141  NH1 ARG A  85      16.618  22.158 -23.556  1.00  5.34           N  
ATOM   1142  NH2 ARG A  85      17.772  20.270 -24.174  1.00  5.34           N  
ATOM   1143  H   ARG A  85      13.362  19.964 -18.248  1.00  5.34           H  
ATOM   1144  HA  ARG A  85      16.021  19.900 -16.988  1.00  5.34           H  
ATOM   1145 1HB  ARG A  85      14.735  21.725 -19.014  1.00  5.34           H  
ATOM   1146 2HB  ARG A  85      16.338  22.001 -18.386  1.00  5.34           H  
ATOM   1147 1HG  ARG A  85      17.119  19.935 -19.392  1.00  5.34           H  
ATOM   1148 2HG  ARG A  85      15.458  19.560 -19.932  1.00  5.34           H  
ATOM   1149 1HD  ARG A  85      15.390  21.484 -21.274  1.00  5.34           H  
ATOM   1150 2HD  ARG A  85      16.951  22.075 -20.684  1.00  5.34           H  
ATOM   1151  HE  ARG A  85      17.417  19.580 -21.800  1.00  5.34           H  
ATOM   1152 1HH1 ARG A  85      16.092  22.716 -22.846  1.00  5.34           H  
ATOM   1153 2HH1 ARG A  85      16.711  22.521 -24.489  1.00  5.34           H  
ATOM   1154 1HH2 ARG A  85      18.167  19.369 -23.940  1.00  5.34           H  
ATOM   1155 2HH2 ARG A  85      17.866  20.634 -25.110  1.00  5.34           H  
ATOM   1156  N   LYS A  86      13.742  22.109 -16.173  1.00  6.03           N  
ATOM   1157  CA  LYS A  86      13.412  23.198 -15.257  1.00  6.03           C  
ATOM   1158  C   LYS A  86      12.188  22.877 -14.382  1.00  6.03           C  
ATOM   1159  O   LYS A  86      11.249  22.248 -14.859  1.00  6.03           O  
ATOM   1160  CB  LYS A  86      13.136  24.465 -16.065  1.00  6.03           C  
ATOM   1161  CG  LYS A  86      12.711  25.657 -15.253  1.00  6.03           C  
ATOM   1162  CD  LYS A  86      12.486  26.879 -16.106  1.00  6.03           C  
ATOM   1163  CE  LYS A  86      11.917  28.016 -15.266  1.00  6.03           C  
ATOM   1164  NZ  LYS A  86      11.704  29.240 -16.072  1.00  6.03           N  
ATOM   1165  H   LYS A  86      13.034  21.737 -16.803  1.00  6.03           H  
ATOM   1166  HA  LYS A  86      14.286  23.388 -14.654  1.00  6.03           H  
ATOM   1167 1HB  LYS A  86      14.033  24.747 -16.615  1.00  6.03           H  
ATOM   1168 2HB  LYS A  86      12.355  24.269 -16.797  1.00  6.03           H  
ATOM   1169 1HG  LYS A  86      11.787  25.433 -14.756  1.00  6.03           H  
ATOM   1170 2HG  LYS A  86      13.460  25.886 -14.507  1.00  6.03           H  
ATOM   1171 1HD  LYS A  86      13.425  27.198 -16.556  1.00  6.03           H  
ATOM   1172 2HD  LYS A  86      11.773  26.651 -16.905  1.00  6.03           H  
ATOM   1173 1HE  LYS A  86      10.961  27.696 -14.852  1.00  6.03           H  
ATOM   1174 2HE  LYS A  86      12.600  28.243 -14.449  1.00  6.03           H  
ATOM   1175 1HZ  LYS A  86      11.313  29.968 -15.506  1.00  6.03           H  
ATOM   1176 2HZ  LYS A  86      12.573  29.552 -16.464  1.00  6.03           H  
ATOM   1177 3HZ  LYS A  86      11.063  29.031 -16.841  1.00  6.03           H  
ATOM   1178  N   PRO A  87      12.208  23.205 -13.073  1.00  6.65           N  
ATOM   1179  CA  PRO A  87      11.076  23.156 -12.164  1.00  6.65           C  
ATOM   1180  C   PRO A  87       9.911  24.043 -12.569  1.00  6.65           C  
ATOM   1181  O   PRO A  87      10.109  25.151 -13.066  1.00  6.65           O  
ATOM   1182  CB  PRO A  87      11.677  23.626 -10.838  1.00  6.65           C  
ATOM   1183  CG  PRO A  87      13.150  23.326 -10.946  1.00  6.65           C  
ATOM   1184  CD  PRO A  87      13.494  23.527 -12.399  1.00  6.65           C  
ATOM   1185  HA  PRO A  87      10.744  22.110 -12.109  1.00  6.65           H  
ATOM   1186 1HB  PRO A  87      11.470  24.699 -10.701  1.00  6.65           H  
ATOM   1187 2HB  PRO A  87      11.199  23.106 -10.000  1.00  6.65           H  
ATOM   1188 1HG  PRO A  87      13.724  23.988 -10.277  1.00  6.65           H  
ATOM   1189 2HG  PRO A  87      13.345  22.295 -10.608  1.00  6.65           H  
ATOM   1190 1HD  PRO A  87      13.810  24.561 -12.584  1.00  6.65           H  
ATOM   1191 2HD  PRO A  87      14.271  22.787 -12.643  1.00  6.65           H  
ATOM   1192  N   LEU A  88       8.706  23.599 -12.279  1.00  7.04           N  
ATOM   1193  CA  LEU A  88       7.506  24.382 -12.536  1.00  7.04           C  
ATOM   1194  C   LEU A  88       7.135  25.064 -11.193  1.00  7.04           C  
ATOM   1195  O   LEU A  88       7.254  24.416 -10.147  1.00  7.04           O  
ATOM   1196  CB  LEU A  88       6.397  23.472 -13.067  1.00  7.04           C  
ATOM   1197  CG  LEU A  88       5.160  24.147 -13.554  1.00  7.04           C  
ATOM   1198  CD1 LEU A  88       5.440  24.967 -14.792  1.00  7.04           C  
ATOM   1199  CD2 LEU A  88       4.201  23.147 -13.925  1.00  7.04           C  
ATOM   1200  H   LEU A  88       8.616  22.681 -11.871  1.00  7.04           H  
ATOM   1201  HA  LEU A  88       7.732  25.101 -13.310  1.00  7.04           H  
ATOM   1202 1HB  LEU A  88       6.790  22.867 -13.873  1.00  7.04           H  
ATOM   1203 2HB  LEU A  88       6.085  22.812 -12.264  1.00  7.04           H  
ATOM   1204  HG  LEU A  88       4.767  24.782 -12.769  1.00  7.04           H  
ATOM   1205 1HD1 LEU A  88       4.518  25.438 -15.131  1.00  7.04           H  
ATOM   1206 2HD1 LEU A  88       6.175  25.724 -14.603  1.00  7.04           H  
ATOM   1207 3HD1 LEU A  88       5.804  24.319 -15.557  1.00  7.04           H  
ATOM   1208 1HD2 LEU A  88       3.335  23.665 -14.260  1.00  7.04           H  
ATOM   1209 2HD2 LEU A  88       4.603  22.547 -14.718  1.00  7.04           H  
ATOM   1210 3HD2 LEU A  88       3.964  22.521 -13.073  1.00  7.04           H  
ATOM   1211  N   PRO A  89       6.772  26.365 -11.140  1.00  7.08           N  
ATOM   1212  CA  PRO A  89       6.444  27.086  -9.915  1.00  7.08           C  
ATOM   1213  C   PRO A  89       5.305  26.517  -9.063  1.00  7.08           C  
ATOM   1214  O   PRO A  89       4.163  26.996  -9.090  1.00  7.08           O  
ATOM   1215  CB  PRO A  89       6.068  28.475 -10.442  1.00  7.08           C  
ATOM   1216  CG  PRO A  89       6.796  28.606 -11.742  1.00  7.08           C  
ATOM   1217  CD  PRO A  89       6.769  27.229 -12.339  1.00  7.08           C  
ATOM   1218  HA  PRO A  89       7.355  27.159  -9.302  1.00  7.08           H  
ATOM   1219 1HB  PRO A  89       4.975  28.541 -10.573  1.00  7.08           H  
ATOM   1220 2HB  PRO A  89       6.350  29.242  -9.702  1.00  7.08           H  
ATOM   1221 1HG  PRO A  89       6.279  29.343 -12.382  1.00  7.08           H  
ATOM   1222 2HG  PRO A  89       7.815  28.980 -11.575  1.00  7.08           H  
ATOM   1223 1HD  PRO A  89       5.839  27.112 -12.906  1.00  7.08           H  
ATOM   1224 2HD  PRO A  89       7.672  27.132 -12.944  1.00  7.08           H  
ATOM   1225  N   GLN A  90       5.685  25.574  -8.212  1.00  6.73           N  
ATOM   1226  CA  GLN A  90       4.816  25.002  -7.190  1.00  6.73           C  
ATOM   1227  C   GLN A  90       3.478  24.490  -7.716  1.00  6.73           C  
ATOM   1228  O   GLN A  90       3.429  23.479  -8.412  1.00  6.73           O  
ATOM   1229  CB  GLN A  90       4.604  26.034  -6.068  1.00  6.73           C  
ATOM   1230  CG  GLN A  90       5.861  26.357  -5.242  1.00  6.73           C  
ATOM   1231  CD  GLN A  90       6.819  27.353  -5.915  1.00  6.73           C  
ATOM   1232  OE1 GLN A  90       6.400  28.346  -6.518  1.00  6.73           O  
ATOM   1233  NE2 GLN A  90       8.120  27.092  -5.789  1.00  6.73           N  
ATOM   1234  H   GLN A  90       6.622  25.203  -8.335  1.00  6.73           H  
ATOM   1235  HA  GLN A  90       5.338  24.150  -6.757  1.00  6.73           H  
ATOM   1236 1HB  GLN A  90       4.232  26.970  -6.482  1.00  6.73           H  
ATOM   1237 2HB  GLN A  90       3.861  25.659  -5.363  1.00  6.73           H  
ATOM   1238 1HG  GLN A  90       5.547  26.785  -4.291  1.00  6.73           H  
ATOM   1239 2HG  GLN A  90       6.405  25.430  -5.069  1.00  6.73           H  
ATOM   1240 1HE2 GLN A  90       8.801  27.707  -6.192  1.00  6.73           H  
ATOM   1241 2HE2 GLN A  90       8.423  26.281  -5.282  1.00  6.73           H  
ATOM   1242  N   GLY A  91       2.386  25.154  -7.320  1.00  6.07           N  
ATOM   1243  CA  GLY A  91       1.029  24.752  -7.684  1.00  6.07           C  
ATOM   1244  C   GLY A  91       0.707  24.848  -9.181  1.00  6.07           C  
ATOM   1245  O   GLY A  91      -0.305  24.306  -9.630  1.00  6.07           O  
ATOM   1246  H   GLY A  91       2.500  25.985  -6.762  1.00  6.07           H  
ATOM   1247 1HA  GLY A  91       0.867  23.728  -7.354  1.00  6.07           H  
ATOM   1248 2HA  GLY A  91       0.322  25.368  -7.130  1.00  6.07           H  
ATOM   1249  N   GLU A  92       1.524  25.568  -9.947  1.00  5.21           N  
ATOM   1250  CA  GLU A  92       1.283  25.677 -11.383  1.00  5.21           C  
ATOM   1251  C   GLU A  92       1.344  24.310 -12.057  1.00  5.21           C  
ATOM   1252  O   GLU A  92       2.221  23.510 -11.759  1.00  5.21           O  
ATOM   1253  CB  GLU A  92       2.295  26.629 -12.033  1.00  5.21           C  
ATOM   1254  CG  GLU A  92       2.114  26.846 -13.544  1.00  5.21           C  
ATOM   1255  CD  GLU A  92       3.072  27.872 -14.128  1.00  5.21           C  
ATOM   1256  OE1 GLU A  92       3.727  28.544 -13.376  1.00  5.21           O  
ATOM   1257  OE2 GLU A  92       3.145  27.977 -15.332  1.00  5.21           O  
ATOM   1258  H   GLU A  92       2.349  26.016  -9.539  1.00  5.21           H  
ATOM   1259  HA  GLU A  92       0.283  26.080 -11.534  1.00  5.21           H  
ATOM   1260 1HB  GLU A  92       2.231  27.603 -11.551  1.00  5.21           H  
ATOM   1261 2HB  GLU A  92       3.301  26.262 -11.855  1.00  5.21           H  
ATOM   1262 1HG  GLU A  92       2.272  25.901 -14.056  1.00  5.21           H  
ATOM   1263 2HG  GLU A  92       1.090  27.158 -13.738  1.00  5.21           H  
ATOM   1264  N   ALA A  93       0.400  24.026 -12.951  1.00  4.32           N  
ATOM   1265  CA  ALA A  93       0.452  22.786 -13.728  1.00  4.32           C  
ATOM   1266  C   ALA A  93       0.844  23.155 -15.146  1.00  4.32           C  
ATOM   1267  O   ALA A  93       0.447  24.210 -15.639  1.00  4.32           O  
ATOM   1268  CB  ALA A  93      -0.883  22.056 -13.722  1.00  4.32           C  
ATOM   1269  H   ALA A  93      -0.333  24.697 -13.126  1.00  4.32           H  
ATOM   1270  HA  ALA A  93       1.222  22.132 -13.311  1.00  4.32           H  
ATOM   1271 1HB  ALA A  93      -0.798  21.146 -14.322  1.00  4.32           H  
ATOM   1272 2HB  ALA A  93      -1.153  21.795 -12.700  1.00  4.32           H  
ATOM   1273 3HB  ALA A  93      -1.652  22.696 -14.150  1.00  4.32           H  
ATOM   1274  N   ALA A  94       1.623  22.316 -15.809  1.00  3.53           N  
ATOM   1275  CA  ALA A  94       1.963  22.624 -17.186  1.00  3.53           C  
ATOM   1276  C   ALA A  94       0.681  22.588 -17.996  1.00  3.53           C  
ATOM   1277  O   ALA A  94      -0.209  21.778 -17.720  1.00  3.53           O  
ATOM   1278  CB  ALA A  94       3.008  21.670 -17.745  1.00  3.53           C  
ATOM   1279  H   ALA A  94       1.958  21.469 -15.373  1.00  3.53           H  
ATOM   1280  HA  ALA A  94       2.361  23.637 -17.220  1.00  3.53           H  
ATOM   1281 1HB  ALA A  94       3.234  21.946 -18.777  1.00  3.53           H  
ATOM   1282 2HB  ALA A  94       3.912  21.729 -17.149  1.00  3.53           H  
ATOM   1283 3HB  ALA A  94       2.621  20.655 -17.725  1.00  3.53           H  
ATOM   1284  N   GLY A  95       0.589  23.441 -19.004  1.00  2.91           N  
ATOM   1285  CA  GLY A  95      -0.588  23.449 -19.844  1.00  2.91           C  
ATOM   1286  C   GLY A  95      -0.475  22.373 -20.896  1.00  2.91           C  
ATOM   1287  O   GLY A  95       0.456  21.567 -20.885  1.00  2.91           O  
ATOM   1288  H   GLY A  95       1.334  24.092 -19.189  1.00  2.91           H  
ATOM   1289 1HA  GLY A  95      -1.478  23.287 -19.236  1.00  2.91           H  
ATOM   1290 2HA  GLY A  95      -0.689  24.423 -20.321  1.00  2.91           H  
ATOM   1291  N   LEU A  96      -1.403  22.380 -21.830  1.00  2.48           N  
ATOM   1292  CA  LEU A  96      -1.415  21.372 -22.869  1.00  2.48           C  
ATOM   1293  C   LEU A  96      -0.605  21.881 -24.031  1.00  2.48           C  
ATOM   1294  O   LEU A  96      -1.075  22.701 -24.807  1.00  2.48           O  
ATOM   1295  CB  LEU A  96      -2.851  21.110 -23.279  1.00  2.48           C  
ATOM   1296  CG  LEU A  96      -3.765  20.670 -22.125  1.00  2.48           C  
ATOM   1297  CD1 LEU A  96      -5.164  20.565 -22.649  1.00  2.48           C  
ATOM   1298  CD2 LEU A  96      -3.254  19.332 -21.540  1.00  2.48           C  
ATOM   1299  H   LEU A  96      -2.129  23.080 -21.806  1.00  2.48           H  
ATOM   1300  HA  LEU A  96      -0.963  20.451 -22.494  1.00  2.48           H  
ATOM   1301 1HB  LEU A  96      -3.263  22.015 -23.723  1.00  2.48           H  
ATOM   1302 2HB  LEU A  96      -2.857  20.325 -24.034  1.00  2.48           H  
ATOM   1303  HG  LEU A  96      -3.760  21.422 -21.336  1.00  2.48           H  
ATOM   1304 1HD1 LEU A  96      -5.830  20.258 -21.859  1.00  2.48           H  
ATOM   1305 2HD1 LEU A  96      -5.482  21.531 -23.036  1.00  2.48           H  
ATOM   1306 3HD1 LEU A  96      -5.181  19.856 -23.429  1.00  2.48           H  
ATOM   1307 1HD2 LEU A  96      -3.897  19.014 -20.720  1.00  2.48           H  
ATOM   1308 2HD2 LEU A  96      -3.245  18.564 -22.298  1.00  2.48           H  
ATOM   1309 3HD2 LEU A  96      -2.237  19.460 -21.163  1.00  2.48           H  
ATOM   1310  N   VAL A  97       0.652  21.477 -24.069  1.00  2.21           N  
ATOM   1311  CA  VAL A  97       1.620  21.948 -25.051  1.00  2.21           C  
ATOM   1312  C   VAL A  97       2.396  20.806 -25.672  1.00  2.21           C  
ATOM   1313  O   VAL A  97       2.625  19.798 -25.010  1.00  2.21           O  
ATOM   1314  CB  VAL A  97       2.612  22.883 -24.361  1.00  2.21           C  
ATOM   1315  CG1 VAL A  97       1.910  24.134 -23.839  1.00  2.21           C  
ATOM   1316  CG2 VAL A  97       3.253  22.134 -23.199  1.00  2.21           C  
ATOM   1317  H   VAL A  97       0.949  20.815 -23.363  1.00  2.21           H  
ATOM   1318  HA  VAL A  97       1.098  22.488 -25.837  1.00  2.21           H  
ATOM   1319  HB  VAL A  97       3.363  23.177 -25.061  1.00  2.21           H  
ATOM   1320 1HG1 VAL A  97       2.630  24.774 -23.360  1.00  2.21           H  
ATOM   1321 2HG1 VAL A  97       1.451  24.669 -24.676  1.00  2.21           H  
ATOM   1322 3HG1 VAL A  97       1.148  23.866 -23.120  1.00  2.21           H  
ATOM   1323 1HG2 VAL A  97       3.960  22.767 -22.704  1.00  2.21           H  
ATOM   1324 2HG2 VAL A  97       2.483  21.836 -22.488  1.00  2.21           H  
ATOM   1325 3HG2 VAL A  97       3.757  21.249 -23.572  1.00  2.21           H  
ATOM   1326  N   TYR A  98       2.884  20.978 -26.904  1.00  2.02           N  
ATOM   1327  CA  TYR A  98       3.711  19.918 -27.494  1.00  2.02           C  
ATOM   1328  C   TYR A  98       2.960  18.591 -27.493  1.00  2.02           C  
ATOM   1329  O   TYR A  98       3.191  17.731 -26.630  1.00  2.02           O  
ATOM   1330  CB  TYR A  98       5.055  19.778 -26.790  1.00  2.02           C  
ATOM   1331  CG  TYR A  98       5.895  21.007 -26.835  1.00  2.02           C  
ATOM   1332  CD1 TYR A  98       6.178  21.721 -25.677  1.00  2.02           C  
ATOM   1333  CD2 TYR A  98       6.388  21.430 -28.053  1.00  2.02           C  
ATOM   1334  CE1 TYR A  98       6.962  22.850 -25.755  1.00  2.02           C  
ATOM   1335  CE2 TYR A  98       7.170  22.554 -28.126  1.00  2.02           C  
ATOM   1336  CZ  TYR A  98       7.462  23.262 -26.987  1.00  2.02           C  
ATOM   1337  OH  TYR A  98       8.255  24.373 -27.069  1.00  2.02           O  
ATOM   1338  H   TYR A  98       2.639  21.822 -27.424  1.00  2.02           H  
ATOM   1339  HA  TYR A  98       3.908  20.178 -28.533  1.00  2.02           H  
ATOM   1340 1HB  TYR A  98       4.922  19.489 -25.751  1.00  2.02           H  
ATOM   1341 2HB  TYR A  98       5.610  18.981 -27.276  1.00  2.02           H  
ATOM   1342  HD1 TYR A  98       5.790  21.392 -24.718  1.00  2.02           H  
ATOM   1343  HD2 TYR A  98       6.159  20.867 -28.960  1.00  2.02           H  
ATOM   1344  HE1 TYR A  98       7.192  23.414 -24.864  1.00  2.02           H  
ATOM   1345  HE2 TYR A  98       7.563  22.884 -29.087  1.00  2.02           H  
ATOM   1346  HH  TYR A  98       8.370  24.751 -26.180  1.00  2.02           H  
ATOM   1347  N   SER A  99       2.005  18.437 -28.421  1.00  1.88           N  
ATOM   1348  CA  SER A  99       1.066  17.319 -28.386  1.00  1.88           C  
ATOM   1349  C   SER A  99       1.749  15.973 -28.419  1.00  1.88           C  
ATOM   1350  O   SER A  99       1.167  14.998 -27.961  1.00  1.88           O  
ATOM   1351  CB  SER A  99       0.146  17.350 -29.588  1.00  1.88           C  
ATOM   1352  OG  SER A  99       0.843  17.029 -30.761  1.00  1.88           O  
ATOM   1353  H   SER A  99       1.913  19.107 -29.183  1.00  1.88           H  
ATOM   1354  HA  SER A  99       0.483  17.388 -27.467  1.00  1.88           H  
ATOM   1355 1HB  SER A  99      -0.627  16.642 -29.447  1.00  1.88           H  
ATOM   1356 2HB  SER A  99      -0.315  18.335 -29.689  1.00  1.88           H  
ATOM   1357  HG  SER A  99       1.531  17.703 -30.860  1.00  1.88           H  
ATOM   1358  N   ARG A 100       2.990  15.939 -28.915  1.00  1.76           N  
ATOM   1359  CA  ARG A 100       3.840  14.756 -29.008  1.00  1.76           C  
ATOM   1360  C   ARG A 100       4.270  14.218 -27.644  1.00  1.76           C  
ATOM   1361  O   ARG A 100       4.823  13.120 -27.565  1.00  1.76           O  
ATOM   1362  CB  ARG A 100       5.058  15.057 -29.856  1.00  1.76           C  
ATOM   1363  CG  ARG A 100       5.986  16.101 -29.286  1.00  1.76           C  
ATOM   1364  CD  ARG A 100       7.092  16.411 -30.224  1.00  1.76           C  
ATOM   1365  NE  ARG A 100       7.935  17.487 -29.741  1.00  1.76           N  
ATOM   1366  CZ  ARG A 100       9.076  17.887 -30.327  1.00  1.76           C  
ATOM   1367  NH1 ARG A 100       9.507  17.277 -31.411  1.00  1.76           N  
ATOM   1368  NH2 ARG A 100       9.766  18.891 -29.819  1.00  1.76           N  
ATOM   1369  H   ARG A 100       3.362  16.809 -29.256  1.00  1.76           H  
ATOM   1370  HA  ARG A 100       3.275  13.976 -29.517  1.00  1.76           H  
ATOM   1371 1HB  ARG A 100       5.636  14.146 -29.998  1.00  1.76           H  
ATOM   1372 2HB  ARG A 100       4.737  15.404 -30.836  1.00  1.76           H  
ATOM   1373 1HG  ARG A 100       5.434  17.015 -29.066  1.00  1.76           H  
ATOM   1374 2HG  ARG A 100       6.419  15.712 -28.376  1.00  1.76           H  
ATOM   1375 1HD  ARG A 100       7.713  15.524 -30.345  1.00  1.76           H  
ATOM   1376 2HD  ARG A 100       6.684  16.704 -31.190  1.00  1.76           H  
ATOM   1377  HE  ARG A 100       7.636  17.973 -28.907  1.00  1.76           H  
ATOM   1378 1HH1 ARG A 100       8.980  16.509 -31.803  1.00  1.76           H  
ATOM   1379 2HH1 ARG A 100      10.363  17.579 -31.853  1.00  1.76           H  
ATOM   1380 1HH2 ARG A 100       9.429  19.374 -29.000  1.00  1.76           H  
ATOM   1381 2HH2 ARG A 100      10.622  19.188 -30.261  1.00  1.76           H  
ATOM   1382  N   PHE A 101       4.076  15.020 -26.585  1.00  1.63           N  
ATOM   1383  CA  PHE A 101       4.417  14.583 -25.243  1.00  1.63           C  
ATOM   1384  C   PHE A 101       3.224  14.686 -24.263  1.00  1.63           C  
ATOM   1385  O   PHE A 101       3.056  13.809 -23.404  1.00  1.63           O  
ATOM   1386  CB  PHE A 101       5.517  15.467 -24.639  1.00  1.63           C  
ATOM   1387  CG  PHE A 101       6.792  15.616 -25.423  1.00  1.63           C  
ATOM   1388  CD1 PHE A 101       7.623  14.563 -25.726  1.00  1.63           C  
ATOM   1389  CD2 PHE A 101       7.173  16.884 -25.814  1.00  1.63           C  
ATOM   1390  CE1 PHE A 101       8.802  14.781 -26.423  1.00  1.63           C  
ATOM   1391  CE2 PHE A 101       8.336  17.112 -26.490  1.00  1.63           C  
ATOM   1392  CZ  PHE A 101       9.160  16.056 -26.802  1.00  1.63           C  
ATOM   1393  H   PHE A 101       3.654  15.932 -26.716  1.00  1.63           H  
ATOM   1394  HA  PHE A 101       4.747  13.546 -25.288  1.00  1.63           H  
ATOM   1395 1HB  PHE A 101       5.111  16.464 -24.504  1.00  1.63           H  
ATOM   1396 2HB  PHE A 101       5.774  15.095 -23.648  1.00  1.63           H  
ATOM   1397  HD1 PHE A 101       7.344  13.553 -25.419  1.00  1.63           H  
ATOM   1398  HD2 PHE A 101       6.524  17.710 -25.560  1.00  1.63           H  
ATOM   1399  HE1 PHE A 101       9.451  13.939 -26.664  1.00  1.63           H  
ATOM   1400  HE2 PHE A 101       8.608  18.127 -26.777  1.00  1.63           H  
ATOM   1401  HZ  PHE A 101      10.090  16.224 -27.344  1.00  1.63           H  
ATOM   1402  N   ASN A 102       2.407  15.767 -24.382  1.00  1.48           N  
ATOM   1403  CA  ASN A 102       1.383  16.096 -23.358  1.00  1.48           C  
ATOM   1404  C   ASN A 102      -0.064  16.235 -23.850  1.00  1.48           C  
ATOM   1405  O   ASN A 102      -0.792  17.116 -23.395  1.00  1.48           O  
ATOM   1406  CB  ASN A 102       1.704  17.426 -22.712  1.00  1.48           C  
ATOM   1407  CG  ASN A 102       3.023  17.483 -22.078  1.00  1.48           C  
ATOM   1408  OD1 ASN A 102       3.296  16.939 -21.000  1.00  1.48           O  
ATOM   1409  ND2 ASN A 102       3.876  18.175 -22.756  1.00  1.48           N  
ATOM   1410  H   ASN A 102       2.563  16.418 -25.153  1.00  1.48           H  
ATOM   1411  HA  ASN A 102       1.388  15.309 -22.605  1.00  1.48           H  
ATOM   1412 1HB  ASN A 102       1.637  18.207 -23.459  1.00  1.48           H  
ATOM   1413 2HB  ASN A 102       0.950  17.642 -21.954  1.00  1.48           H  
ATOM   1414 1HD2 ASN A 102       4.809  18.292 -22.424  1.00  1.48           H  
ATOM   1415 2HD2 ASN A 102       3.571  18.615 -23.630  1.00  1.48           H  
ATOM   1416  N   HIS A 103      -0.498  15.413 -24.780  1.00  1.34           N  
ATOM   1417  CA  HIS A 103      -1.865  15.570 -25.262  1.00  1.34           C  
ATOM   1418  C   HIS A 103      -2.871  15.217 -24.139  1.00  1.34           C  
ATOM   1419  O   HIS A 103      -2.741  14.144 -23.542  1.00  1.34           O  
ATOM   1420  CB  HIS A 103      -2.051  14.656 -26.470  1.00  1.34           C  
ATOM   1421  CG  HIS A 103      -3.226  14.929 -27.235  1.00  1.34           C  
ATOM   1422  ND1 HIS A 103      -4.494  14.548 -26.859  1.00  1.34           N  
ATOM   1423  CD2 HIS A 103      -3.364  15.614 -28.362  1.00  1.34           C  
ATOM   1424  CE1 HIS A 103      -5.335  14.990 -27.764  1.00  1.34           C  
ATOM   1425  NE2 HIS A 103      -4.657  15.627 -28.663  1.00  1.34           N  
ATOM   1426  H   HIS A 103       0.112  14.699 -25.157  1.00  1.34           H  
ATOM   1427  HA  HIS A 103      -2.001  16.598 -25.580  1.00  1.34           H  
ATOM   1428 1HB  HIS A 103      -1.189  14.747 -27.131  1.00  1.34           H  
ATOM   1429 2HB  HIS A 103      -2.095  13.621 -26.139  1.00  1.34           H  
ATOM   1430  HD2 HIS A 103      -2.601  16.078 -28.935  1.00  1.34           H  
ATOM   1431  HE1 HIS A 103      -6.393  14.870 -27.775  1.00  1.34           H  
ATOM   1432  HE2 HIS A 103      -5.017  16.097 -29.493  1.00  1.34           H  
ATOM   1433  N   PRO A 104      -3.947  16.013 -23.898  1.00  1.22           N  
ATOM   1434  CA  PRO A 104      -4.929  15.780 -22.853  1.00  1.22           C  
ATOM   1435  C   PRO A 104      -5.689  14.486 -23.018  1.00  1.22           C  
ATOM   1436  O   PRO A 104      -6.147  13.902 -22.041  1.00  1.22           O  
ATOM   1437  CB  PRO A 104      -5.912  16.936 -23.034  1.00  1.22           C  
ATOM   1438  CG  PRO A 104      -5.734  17.349 -24.474  1.00  1.22           C  
ATOM   1439  CD  PRO A 104      -4.263  17.159 -24.741  1.00  1.22           C  
ATOM   1440  HA  PRO A 104      -4.434  15.833 -21.868  1.00  1.22           H  
ATOM   1441 1HB  PRO A 104      -6.936  16.587 -22.827  1.00  1.22           H  
ATOM   1442 2HB  PRO A 104      -5.699  17.725 -22.309  1.00  1.22           H  
ATOM   1443 1HG  PRO A 104      -6.339  16.681 -25.104  1.00  1.22           H  
ATOM   1444 2HG  PRO A 104      -6.109  18.354 -24.671  1.00  1.22           H  
ATOM   1445 1HD  PRO A 104      -4.168  16.925 -25.759  1.00  1.22           H  
ATOM   1446 2HD  PRO A 104      -3.670  18.030 -24.462  1.00  1.22           H  
ATOM   1447  N   ASN A 105      -5.799  13.958 -24.236  1.00  1.11           N  
ATOM   1448  CA  ASN A 105      -6.575  12.741 -24.321  1.00  1.11           C  
ATOM   1449  C   ASN A 105      -5.756  11.593 -23.796  1.00  1.11           C  
ATOM   1450  O   ASN A 105      -6.300  10.585 -23.363  1.00  1.11           O  
ATOM   1451  CB  ASN A 105      -7.142  12.505 -25.700  1.00  1.11           C  
ATOM   1452  CG  ASN A 105      -8.220  13.498 -25.994  1.00  1.11           C  
ATOM   1453  OD1 ASN A 105      -8.697  14.131 -25.055  1.00  1.11           O  
ATOM   1454  ND2 ASN A 105      -8.628  13.637 -27.227  1.00  1.11           N  
ATOM   1455  H   ASN A 105      -5.388  14.358 -25.079  1.00  1.11           H  
ATOM   1456  HA  ASN A 105      -7.434  12.837 -23.658  1.00  1.11           H  
ATOM   1457 1HB  ASN A 105      -6.357  12.559 -26.448  1.00  1.11           H  
ATOM   1458 2HB  ASN A 105      -7.574  11.511 -25.752  1.00  1.11           H  
ATOM   1459 1HD2 ASN A 105      -9.365  14.314 -27.438  1.00  1.11           H  
ATOM   1460 2HD2 ASN A 105      -8.213  13.093 -27.959  1.00  1.11           H  
ATOM   1461  N   LEU A 106      -4.436  11.735 -23.830  1.00  1.04           N  
ATOM   1462  CA  LEU A 106      -3.595  10.680 -23.334  1.00  1.04           C  
ATOM   1463  C   LEU A 106      -3.535  10.807 -21.846  1.00  1.04           C  
ATOM   1464  O   LEU A 106      -3.589   9.808 -21.148  1.00  1.04           O  
ATOM   1465  CB  LEU A 106      -2.237  10.712 -24.006  1.00  1.04           C  
ATOM   1466  CG  LEU A 106      -2.339  10.351 -25.441  1.00  1.04           C  
ATOM   1467  CD1 LEU A 106      -1.037  10.515 -26.117  1.00  1.04           C  
ATOM   1468  CD2 LEU A 106      -2.783   8.927 -25.511  1.00  1.04           C  
ATOM   1469  H   LEU A 106      -4.007  12.600 -24.146  1.00  1.04           H  
ATOM   1470  HA  LEU A 106      -4.057   9.726 -23.573  1.00  1.04           H  
ATOM   1471 1HB  LEU A 106      -1.820  11.715 -23.922  1.00  1.04           H  
ATOM   1472 2HB  LEU A 106      -1.572  10.001 -23.509  1.00  1.04           H  
ATOM   1473  HG  LEU A 106      -3.075  10.996 -25.933  1.00  1.04           H  
ATOM   1474 1HD1 LEU A 106      -1.140  10.230 -27.163  1.00  1.04           H  
ATOM   1475 2HD1 LEU A 106      -0.720  11.555 -26.050  1.00  1.04           H  
ATOM   1476 3HD1 LEU A 106      -0.300   9.875 -25.631  1.00  1.04           H  
ATOM   1477 1HD2 LEU A 106      -2.881   8.653 -26.529  1.00  1.04           H  
ATOM   1478 2HD2 LEU A 106      -2.044   8.309 -25.034  1.00  1.04           H  
ATOM   1479 3HD2 LEU A 106      -3.738   8.801 -25.007  1.00  1.04           H  
ATOM   1480  N   GLU A 107      -3.548  12.042 -21.339  1.00  0.99           N  
ATOM   1481  CA  GLU A 107      -3.547  12.185 -19.889  1.00  0.99           C  
ATOM   1482  C   GLU A 107      -4.812  11.519 -19.333  1.00  0.99           C  
ATOM   1483  O   GLU A 107      -4.771  10.792 -18.338  1.00  0.99           O  
ATOM   1484  CB  GLU A 107      -3.534  13.665 -19.474  1.00  0.99           C  
ATOM   1485  CG  GLU A 107      -2.236  14.429 -19.760  1.00  0.99           C  
ATOM   1486  CD  GLU A 107      -2.282  15.894 -19.321  1.00  0.99           C  
ATOM   1487  OE1 GLU A 107      -3.331  16.363 -18.940  1.00  0.99           O  
ATOM   1488  OE2 GLU A 107      -1.253  16.527 -19.345  1.00  0.99           O  
ATOM   1489  H   GLU A 107      -3.500  12.851 -21.963  1.00  0.99           H  
ATOM   1490  HA  GLU A 107      -2.670  11.676 -19.480  1.00  0.99           H  
ATOM   1491 1HB  GLU A 107      -4.343  14.184 -19.988  1.00  0.99           H  
ATOM   1492 2HB  GLU A 107      -3.734  13.738 -18.405  1.00  0.99           H  
ATOM   1493 1HG  GLU A 107      -1.410  13.931 -19.252  1.00  0.99           H  
ATOM   1494 2HG  GLU A 107      -2.044  14.388 -20.835  1.00  0.99           H  
ATOM   1495  N   ILE A 108      -5.929  11.703 -20.039  1.00  0.97           N  
ATOM   1496  CA  ILE A 108      -7.190  11.106 -19.640  1.00  0.97           C  
ATOM   1497  C   ILE A 108      -7.136   9.572 -19.744  1.00  0.97           C  
ATOM   1498  O   ILE A 108      -7.486   8.876 -18.784  1.00  0.97           O  
ATOM   1499  CB  ILE A 108      -8.342  11.700 -20.474  1.00  0.97           C  
ATOM   1500  CG1 ILE A 108      -8.541  13.204 -20.134  1.00  0.97           C  
ATOM   1501  CG2 ILE A 108      -9.584  10.951 -20.217  1.00  0.97           C  
ATOM   1502  CD1 ILE A 108      -9.436  13.946 -21.110  1.00  0.97           C  
ATOM   1503  H   ILE A 108      -5.913  12.322 -20.850  1.00  0.97           H  
ATOM   1504  HA  ILE A 108      -7.372  11.365 -18.595  1.00  0.97           H  
ATOM   1505  HB  ILE A 108      -8.087  11.640 -21.525  1.00  0.97           H  
ATOM   1506 1HG1 ILE A 108      -8.985  13.284 -19.163  1.00  0.97           H  
ATOM   1507 2HG1 ILE A 108      -7.571  13.690 -20.099  1.00  0.97           H  
ATOM   1508 1HG2 ILE A 108     -10.389  11.364 -20.814  1.00  0.97           H  
ATOM   1509 2HG2 ILE A 108      -9.397   9.928 -20.497  1.00  0.97           H  
ATOM   1510 3HG2 ILE A 108      -9.840  11.016 -19.161  1.00  0.97           H  
ATOM   1511 1HD1 ILE A 108      -9.532  14.985 -20.800  1.00  0.97           H  
ATOM   1512 2HD1 ILE A 108      -8.996  13.907 -22.109  1.00  0.97           H  
ATOM   1513 3HD1 ILE A 108     -10.409  13.484 -21.129  1.00  0.97           H  
ATOM   1514  N   VAL A 109      -6.649   9.025 -20.873  1.00  0.95           N  
ATOM   1515  CA  VAL A 109      -6.554   7.569 -21.002  1.00  0.95           C  
ATOM   1516  C   VAL A 109      -5.641   6.946 -19.961  1.00  0.95           C  
ATOM   1517  O   VAL A 109      -5.987   5.930 -19.356  1.00  0.95           O  
ATOM   1518  CB  VAL A 109      -5.972   7.130 -22.356  1.00  0.95           C  
ATOM   1519  CG1 VAL A 109      -5.693   5.653 -22.274  1.00  0.95           C  
ATOM   1520  CG2 VAL A 109      -6.912   7.370 -23.472  1.00  0.95           C  
ATOM   1521  H   VAL A 109      -6.365   9.618 -21.656  1.00  0.95           H  
ATOM   1522  HA  VAL A 109      -7.555   7.150 -20.891  1.00  0.95           H  
ATOM   1523  HB  VAL A 109      -5.036   7.666 -22.524  1.00  0.95           H  
ATOM   1524 1HG1 VAL A 109      -5.244   5.331 -23.185  1.00  0.95           H  
ATOM   1525 2HG1 VAL A 109      -5.012   5.462 -21.458  1.00  0.95           H  
ATOM   1526 3HG1 VAL A 109      -6.608   5.115 -22.102  1.00  0.95           H  
ATOM   1527 1HG2 VAL A 109      -6.470   7.052 -24.406  1.00  0.95           H  
ATOM   1528 2HG2 VAL A 109      -7.822   6.804 -23.289  1.00  0.95           H  
ATOM   1529 3HG2 VAL A 109      -7.136   8.408 -23.533  1.00  0.95           H  
ATOM   1530  N   GLU A 110      -4.473   7.550 -19.753  1.00  0.94           N  
ATOM   1531  CA  GLU A 110      -3.489   7.020 -18.828  1.00  0.94           C  
ATOM   1532  C   GLU A 110      -4.035   6.925 -17.423  1.00  0.94           C  
ATOM   1533  O   GLU A 110      -3.882   5.896 -16.760  1.00  0.94           O  
ATOM   1534  CB  GLU A 110      -2.250   7.922 -18.852  1.00  0.94           C  
ATOM   1535  CG  GLU A 110      -1.419   7.783 -20.120  1.00  0.94           C  
ATOM   1536  CD  GLU A 110      -0.300   8.789 -20.307  1.00  0.94           C  
ATOM   1537  OE1 GLU A 110      -0.235   9.752 -19.578  1.00  0.94           O  
ATOM   1538  OE2 GLU A 110       0.521   8.559 -21.191  1.00  0.94           O  
ATOM   1539  H   GLU A 110      -4.253   8.396 -20.267  1.00  0.94           H  
ATOM   1540  HA  GLU A 110      -3.209   6.020 -19.160  1.00  0.94           H  
ATOM   1541 1HB  GLU A 110      -2.562   8.964 -18.761  1.00  0.94           H  
ATOM   1542 2HB  GLU A 110      -1.613   7.695 -17.998  1.00  0.94           H  
ATOM   1543 1HG  GLU A 110      -0.969   6.812 -20.060  1.00  0.94           H  
ATOM   1544 2HG  GLU A 110      -2.072   7.801 -20.986  1.00  0.94           H  
ATOM   1545  N   ASP A 111      -4.760   7.939 -16.987  1.00  0.93           N  
ATOM   1546  CA  ASP A 111      -5.307   7.862 -15.655  1.00  0.93           C  
ATOM   1547  C   ASP A 111      -6.421   6.826 -15.573  1.00  0.93           C  
ATOM   1548  O   ASP A 111      -6.489   6.068 -14.603  1.00  0.93           O  
ATOM   1549  CB  ASP A 111      -5.683   9.257 -15.204  1.00  0.93           C  
ATOM   1550  CG  ASP A 111      -4.361  10.007 -14.926  1.00  0.93           C  
ATOM   1551  OD1 ASP A 111      -3.356   9.332 -14.822  1.00  0.93           O  
ATOM   1552  OD2 ASP A 111      -4.347  11.190 -14.849  1.00  0.93           O  
ATOM   1553  H   ASP A 111      -4.881   8.785 -17.553  1.00  0.93           H  
ATOM   1554  HA  ASP A 111      -4.511   7.531 -14.989  1.00  0.93           H  
ATOM   1555 1HB  ASP A 111      -6.233   9.774 -16.001  1.00  0.93           H  
ATOM   1556 2HB  ASP A 111      -6.302   9.234 -14.308  1.00  0.93           H  
ATOM   1557  N   ARG A 112      -7.243   6.714 -16.618  1.00  0.93           N  
ATOM   1558  CA  ARG A 112      -8.287   5.700 -16.594  1.00  0.93           C  
ATOM   1559  C   ARG A 112      -7.639   4.297 -16.542  1.00  0.93           C  
ATOM   1560  O   ARG A 112      -8.119   3.415 -15.832  1.00  0.93           O  
ATOM   1561  CB  ARG A 112      -9.163   5.813 -17.825  1.00  0.93           C  
ATOM   1562  CG  ARG A 112     -10.056   7.031 -17.941  1.00  0.93           C  
ATOM   1563  CD  ARG A 112     -10.740   7.012 -19.267  1.00  0.93           C  
ATOM   1564  NE  ARG A 112     -11.353   8.275 -19.597  1.00  0.93           N  
ATOM   1565  CZ  ARG A 112     -12.583   8.691 -19.302  1.00  0.93           C  
ATOM   1566  NH1 ARG A 112     -13.404   7.955 -18.671  1.00  0.93           N  
ATOM   1567  NH2 ARG A 112     -12.966   9.891 -19.687  1.00  0.93           N  
ATOM   1568  H   ARG A 112      -7.165   7.347 -17.417  1.00  0.93           H  
ATOM   1569  HA  ARG A 112      -8.900   5.843 -15.702  1.00  0.93           H  
ATOM   1570 1HB  ARG A 112      -8.536   5.806 -18.709  1.00  0.93           H  
ATOM   1571 2HB  ARG A 112      -9.821   4.957 -17.861  1.00  0.93           H  
ATOM   1572 1HG  ARG A 112     -10.824   6.995 -17.164  1.00  0.93           H  
ATOM   1573 2HG  ARG A 112      -9.485   7.941 -17.841  1.00  0.93           H  
ATOM   1574 1HD  ARG A 112     -10.011   6.778 -20.045  1.00  0.93           H  
ATOM   1575 2HD  ARG A 112     -11.519   6.250 -19.260  1.00  0.93           H  
ATOM   1576  HE  ARG A 112     -10.784   8.918 -20.100  1.00  0.93           H  
ATOM   1577 1HH1 ARG A 112     -13.159   7.032 -18.331  1.00  0.93           H  
ATOM   1578 2HH1 ARG A 112     -14.321   8.319 -18.471  1.00  0.93           H  
ATOM   1579 1HH2 ARG A 112     -12.325  10.478 -20.188  1.00  0.93           H  
ATOM   1580 2HH2 ARG A 112     -13.903  10.221 -19.477  1.00  0.93           H  
ATOM   1581  N   LEU A 113      -6.527   4.091 -17.271  1.00  0.92           N  
ATOM   1582  CA  LEU A 113      -5.851   2.789 -17.249  1.00  0.92           C  
ATOM   1583  C   LEU A 113      -5.244   2.505 -15.882  1.00  0.92           C  
ATOM   1584  O   LEU A 113      -5.295   1.370 -15.388  1.00  0.92           O  
ATOM   1585  CB  LEU A 113      -4.740   2.720 -18.301  1.00  0.92           C  
ATOM   1586  CG  LEU A 113      -5.164   2.694 -19.760  1.00  0.92           C  
ATOM   1587  CD1 LEU A 113      -3.941   2.850 -20.632  1.00  0.92           C  
ATOM   1588  CD2 LEU A 113      -5.862   1.389 -20.059  1.00  0.92           C  
ATOM   1589  H   LEU A 113      -6.165   4.839 -17.862  1.00  0.92           H  
ATOM   1590  HA  LEU A 113      -6.584   2.019 -17.467  1.00  0.92           H  
ATOM   1591 1HB  LEU A 113      -4.097   3.594 -18.170  1.00  0.92           H  
ATOM   1592 2HB  LEU A 113      -4.147   1.833 -18.118  1.00  0.92           H  
ATOM   1593  HG  LEU A 113      -5.828   3.519 -19.956  1.00  0.92           H  
ATOM   1594 1HD1 LEU A 113      -4.243   2.847 -21.678  1.00  0.92           H  
ATOM   1595 2HD1 LEU A 113      -3.457   3.793 -20.394  1.00  0.92           H  
ATOM   1596 3HD1 LEU A 113      -3.249   2.029 -20.449  1.00  0.92           H  
ATOM   1597 1HD2 LEU A 113      -6.168   1.387 -21.093  1.00  0.92           H  
ATOM   1598 2HD2 LEU A 113      -5.184   0.557 -19.873  1.00  0.92           H  
ATOM   1599 3HD2 LEU A 113      -6.726   1.290 -19.425  1.00  0.92           H  
ATOM   1600  N   ALA A 114      -4.676   3.543 -15.248  1.00  0.92           N  
ATOM   1601  CA  ALA A 114      -4.094   3.363 -13.928  1.00  0.92           C  
ATOM   1602  C   ALA A 114      -5.174   2.890 -12.966  1.00  0.92           C  
ATOM   1603  O   ALA A 114      -4.976   1.965 -12.174  1.00  0.92           O  
ATOM   1604  CB  ALA A 114      -3.478   4.663 -13.432  1.00  0.92           C  
ATOM   1605  H   ALA A 114      -4.627   4.458 -15.698  1.00  0.92           H  
ATOM   1606  HA  ALA A 114      -3.327   2.594 -13.995  1.00  0.92           H  
ATOM   1607 1HB  ALA A 114      -3.039   4.510 -12.446  1.00  0.92           H  
ATOM   1608 2HB  ALA A 114      -2.707   4.989 -14.129  1.00  0.92           H  
ATOM   1609 3HB  ALA A 114      -4.251   5.427 -13.370  1.00  0.92           H  
ATOM   1610  N   LEU A 115      -6.369   3.472 -13.103  1.00  0.92           N  
ATOM   1611  CA  LEU A 115      -7.480   3.053 -12.272  1.00  0.92           C  
ATOM   1612  C   LEU A 115      -7.833   1.602 -12.486  1.00  0.92           C  
ATOM   1613  O   LEU A 115      -7.906   0.824 -11.532  1.00  0.92           O  
ATOM   1614  CB  LEU A 115      -8.743   3.791 -12.646  1.00  0.92           C  
ATOM   1615  CG  LEU A 115      -9.934   3.307 -11.964  1.00  0.92           C  
ATOM   1616  CD1 LEU A 115      -9.876   3.614 -10.489  1.00  0.92           C  
ATOM   1617  CD2 LEU A 115     -11.052   3.838 -12.655  1.00  0.92           C  
ATOM   1618  H   LEU A 115      -6.486   4.243 -13.759  1.00  0.92           H  
ATOM   1619  HA  LEU A 115      -7.230   3.221 -11.231  1.00  0.92           H  
ATOM   1620 1HB  LEU A 115      -8.621   4.822 -12.404  1.00  0.92           H  
ATOM   1621 2HB  LEU A 115      -8.922   3.711 -13.685  1.00  0.92           H  
ATOM   1622  HG  LEU A 115      -9.977   2.224 -12.052  1.00  0.92           H  
ATOM   1623 1HD1 LEU A 115     -10.763   3.221 -10.006  1.00  0.92           H  
ATOM   1624 2HD1 LEU A 115      -8.991   3.152 -10.054  1.00  0.92           H  
ATOM   1625 3HD1 LEU A 115      -9.832   4.678 -10.345  1.00  0.92           H  
ATOM   1626 1HD2 LEU A 115     -11.940   3.435 -12.219  1.00  0.92           H  
ATOM   1627 2HD2 LEU A 115     -11.049   4.917 -12.601  1.00  0.92           H  
ATOM   1628 3HD2 LEU A 115     -10.981   3.519 -13.690  1.00  0.92           H  
ATOM   1629  N   LEU A 116      -8.002   1.227 -13.751  1.00  0.92           N  
ATOM   1630  CA  LEU A 116      -8.472  -0.104 -14.081  1.00  0.92           C  
ATOM   1631  C   LEU A 116      -7.510  -1.164 -13.568  1.00  0.92           C  
ATOM   1632  O   LEU A 116      -7.949  -2.218 -13.101  1.00  0.92           O  
ATOM   1633  CB  LEU A 116      -8.599  -0.247 -15.611  1.00  0.92           C  
ATOM   1634  CG  LEU A 116      -9.716   0.553 -16.327  1.00  0.92           C  
ATOM   1635  CD1 LEU A 116      -9.549   0.430 -17.850  1.00  0.92           C  
ATOM   1636  CD2 LEU A 116     -11.020   0.020 -15.945  1.00  0.92           C  
ATOM   1637  H   LEU A 116      -7.879   1.915 -14.494  1.00  0.92           H  
ATOM   1638  HA  LEU A 116      -9.441  -0.256 -13.624  1.00  0.92           H  
ATOM   1639 1HB  LEU A 116      -7.645   0.015 -16.068  1.00  0.92           H  
ATOM   1640 2HB  LEU A 116      -8.802  -1.275 -15.810  1.00  0.92           H  
ATOM   1641  HG  LEU A 116      -9.655   1.595 -16.049  1.00  0.92           H  
ATOM   1642 1HD1 LEU A 116     -10.337   0.995 -18.349  1.00  0.92           H  
ATOM   1643 2HD1 LEU A 116      -8.586   0.824 -18.131  1.00  0.92           H  
ATOM   1644 3HD1 LEU A 116      -9.615  -0.612 -18.143  1.00  0.92           H  
ATOM   1645 1HD2 LEU A 116     -11.784   0.574 -16.455  1.00  0.92           H  
ATOM   1646 2HD2 LEU A 116     -11.054  -1.013 -16.252  1.00  0.92           H  
ATOM   1647 3HD2 LEU A 116     -11.158   0.101 -14.866  1.00  0.92           H  
ATOM   1648  N   ASP A 117      -6.208  -0.892 -13.616  1.00  0.93           N  
ATOM   1649  CA  ASP A 117      -5.229  -1.867 -13.157  1.00  0.93           C  
ATOM   1650  C   ASP A 117      -4.877  -1.764 -11.668  1.00  0.93           C  
ATOM   1651  O   ASP A 117      -4.030  -2.526 -11.196  1.00  0.93           O  
ATOM   1652  CB  ASP A 117      -3.936  -1.711 -13.951  1.00  0.93           C  
ATOM   1653  CG  ASP A 117      -3.074  -2.973 -14.004  1.00  0.93           C  
ATOM   1654  OD1 ASP A 117      -3.592  -3.990 -14.357  1.00  0.93           O  
ATOM   1655  OD2 ASP A 117      -1.897  -2.902 -13.705  1.00  0.93           O  
ATOM   1656  H   ASP A 117      -5.891  -0.004 -14.017  1.00  0.93           H  
ATOM   1657  HA  ASP A 117      -5.639  -2.861 -13.340  1.00  0.93           H  
ATOM   1658 1HB  ASP A 117      -4.181  -1.408 -14.973  1.00  0.93           H  
ATOM   1659 2HB  ASP A 117      -3.352  -0.895 -13.511  1.00  0.93           H  
ATOM   1660  N   GLY A 118      -5.462  -0.812 -10.926  1.00  0.93           N  
ATOM   1661  CA  GLY A 118      -5.118  -0.657  -9.512  1.00  0.93           C  
ATOM   1662  C   GLY A 118      -3.703  -0.087  -9.287  1.00  0.93           C  
ATOM   1663  O   GLY A 118      -3.079  -0.372  -8.259  1.00  0.93           O  
ATOM   1664  H   GLY A 118      -6.180  -0.203 -11.322  1.00  0.93           H  
ATOM   1665 1HA  GLY A 118      -5.849   0.004  -9.046  1.00  0.93           H  
ATOM   1666 2HA  GLY A 118      -5.207  -1.623  -9.016  1.00  0.93           H  
ATOM   1667  N   SER A 119      -3.174   0.663 -10.256  1.00  0.93           N  
ATOM   1668  CA  SER A 119      -1.811   1.194 -10.177  1.00  0.93           C  
ATOM   1669  C   SER A 119      -1.785   2.668  -9.793  1.00  0.93           C  
ATOM   1670  O   SER A 119      -2.820   3.258  -9.479  1.00  0.93           O  
ATOM   1671  CB  SER A 119      -1.073   0.995 -11.476  1.00  0.93           C  
ATOM   1672  OG  SER A 119      -1.550   1.864 -12.446  1.00  0.93           O  
ATOM   1673  H   SER A 119      -3.751   0.906 -11.061  1.00  0.93           H  
ATOM   1674  HA  SER A 119      -1.276   0.643  -9.402  1.00  0.93           H  
ATOM   1675 1HB  SER A 119      -0.029   1.160 -11.318  1.00  0.93           H  
ATOM   1676 2HB  SER A 119      -1.195  -0.037 -11.812  1.00  0.93           H  
ATOM   1677  HG  SER A 119      -1.368   2.748 -12.100  1.00  0.93           H  
ATOM   1678  N   GLU A 120      -0.582   3.242  -9.759  1.00  0.92           N  
ATOM   1679  CA  GLU A 120      -0.392   4.639  -9.391  1.00  0.92           C  
ATOM   1680  C   GLU A 120      -0.277   5.539 -10.612  1.00  0.92           C  
ATOM   1681  O   GLU A 120      -0.748   6.679 -10.612  1.00  0.92           O  
ATOM   1682  CB  GLU A 120       0.870   4.776  -8.566  1.00  0.92           C  
ATOM   1683  CG  GLU A 120       0.860   4.106  -7.231  1.00  0.92           C  
ATOM   1684  CD  GLU A 120       0.061   4.846  -6.180  1.00  0.92           C  
ATOM   1685  OE1 GLU A 120       0.355   6.010  -5.947  1.00  0.92           O  
ATOM   1686  OE2 GLU A 120      -0.823   4.258  -5.603  1.00  0.92           O  
ATOM   1687  H   GLU A 120       0.242   2.718 -10.047  1.00  0.92           H  
ATOM   1688  HA  GLU A 120      -1.248   4.966  -8.802  1.00  0.92           H  
ATOM   1689 1HB  GLU A 120       1.716   4.379  -9.133  1.00  0.92           H  
ATOM   1690 2HB  GLU A 120       1.047   5.818  -8.402  1.00  0.92           H  
ATOM   1691 1HG  GLU A 120       0.455   3.101  -7.340  1.00  0.92           H  
ATOM   1692 2HG  GLU A 120       1.884   4.023  -6.920  1.00  0.92           H  
ATOM   1693  N   ALA A 121       0.351   5.016 -11.659  1.00  0.90           N  
ATOM   1694  CA  ALA A 121       0.614   5.793 -12.858  1.00  0.90           C  
ATOM   1695  C   ALA A 121       0.545   4.930 -14.091  1.00  0.90           C  
ATOM   1696  O   ALA A 121       0.618   3.702 -14.007  1.00  0.90           O  
ATOM   1697  CB  ALA A 121       1.984   6.426 -12.767  1.00  0.90           C  
ATOM   1698  H   ALA A 121       0.737   4.075 -11.589  1.00  0.90           H  
ATOM   1699  HA  ALA A 121      -0.148   6.570 -12.944  1.00  0.90           H  
ATOM   1700 1HB  ALA A 121       2.179   7.018 -13.659  1.00  0.90           H  
ATOM   1701 2HB  ALA A 121       2.028   7.065 -11.890  1.00  0.90           H  
ATOM   1702 3HB  ALA A 121       2.735   5.638 -12.684  1.00  0.90           H  
ATOM   1703  N   ALA A 122       0.408   5.573 -15.241  1.00  0.87           N  
ATOM   1704  CA  ALA A 122       0.401   4.848 -16.498  1.00  0.87           C  
ATOM   1705  C   ALA A 122       0.918   5.691 -17.639  1.00  0.87           C  
ATOM   1706  O   ALA A 122       0.968   6.922 -17.558  1.00  0.87           O  
ATOM   1707  CB  ALA A 122      -0.995   4.381 -16.838  1.00  0.87           C  
ATOM   1708  H   ALA A 122       0.314   6.578 -15.245  1.00  0.87           H  
ATOM   1709  HA  ALA A 122       1.064   3.997 -16.390  1.00  0.87           H  
ATOM   1710 1HB  ALA A 122      -0.972   3.818 -17.774  1.00  0.87           H  
ATOM   1711 2HB  ALA A 122      -1.377   3.751 -16.039  1.00  0.87           H  
ATOM   1712 3HB  ALA A 122      -1.618   5.240 -16.952  1.00  0.87           H  
ATOM   1713  N   VAL A 123       1.316   5.007 -18.698  1.00  0.84           N  
ATOM   1714  CA  VAL A 123       1.765   5.645 -19.917  1.00  0.84           C  
ATOM   1715  C   VAL A 123       1.175   4.983 -21.170  1.00  0.84           C  
ATOM   1716  O   VAL A 123       1.146   3.756 -21.287  1.00  0.84           O  
ATOM   1717  CB  VAL A 123       3.293   5.615 -19.918  1.00  0.84           C  
ATOM   1718  CG1 VAL A 123       3.773   4.230 -19.806  1.00  0.84           C  
ATOM   1719  CG2 VAL A 123       3.801   6.212 -21.139  1.00  0.84           C  
ATOM   1720  H   VAL A 123       1.297   3.994 -18.644  1.00  0.84           H  
ATOM   1721  HA  VAL A 123       1.455   6.685 -19.895  1.00  0.84           H  
ATOM   1722  HB  VAL A 123       3.648   6.163 -19.063  1.00  0.84           H  
ATOM   1723 1HG1 VAL A 123       4.850   4.232 -19.782  1.00  0.84           H  
ATOM   1724 2HG1 VAL A 123       3.389   3.797 -18.883  1.00  0.84           H  
ATOM   1725 3HG1 VAL A 123       3.424   3.653 -20.657  1.00  0.84           H  
ATOM   1726 1HG2 VAL A 123       4.887   6.193 -21.126  1.00  0.84           H  
ATOM   1727 2HG2 VAL A 123       3.435   5.633 -21.980  1.00  0.84           H  
ATOM   1728 3HG2 VAL A 123       3.440   7.238 -21.210  1.00  0.84           H  
ATOM   1729  N   VAL A 124       0.756   5.801 -22.132  1.00  0.81           N  
ATOM   1730  CA  VAL A 124       0.189   5.299 -23.388  1.00  0.81           C  
ATOM   1731  C   VAL A 124       1.010   5.611 -24.629  1.00  0.81           C  
ATOM   1732  O   VAL A 124       1.493   6.727 -24.829  1.00  0.81           O  
ATOM   1733  CB  VAL A 124      -1.243   5.804 -23.541  1.00  0.81           C  
ATOM   1734  CG1 VAL A 124      -1.833   5.432 -24.877  1.00  0.81           C  
ATOM   1735  CG2 VAL A 124      -2.071   5.156 -22.509  1.00  0.81           C  
ATOM   1736  H   VAL A 124       0.780   6.812 -21.952  1.00  0.81           H  
ATOM   1737  HA  VAL A 124       0.126   4.215 -23.311  1.00  0.81           H  
ATOM   1738  HB  VAL A 124      -1.258   6.885 -23.418  1.00  0.81           H  
ATOM   1739 1HG1 VAL A 124      -2.860   5.791 -24.926  1.00  0.81           H  
ATOM   1740 2HG1 VAL A 124      -1.253   5.884 -25.679  1.00  0.81           H  
ATOM   1741 3HG1 VAL A 124      -1.822   4.352 -24.992  1.00  0.81           H  
ATOM   1742 1HG2 VAL A 124      -3.052   5.515 -22.609  1.00  0.81           H  
ATOM   1743 2HG2 VAL A 124      -2.045   4.082 -22.661  1.00  0.81           H  
ATOM   1744 3HG2 VAL A 124      -1.708   5.377 -21.534  1.00  0.81           H  
ATOM   1745  N   THR A 125       1.159   4.584 -25.457  1.00  0.80           N  
ATOM   1746  CA  THR A 125       1.951   4.632 -26.670  1.00  0.80           C  
ATOM   1747  C   THR A 125       1.189   4.173 -27.925  1.00  0.80           C  
ATOM   1748  O   THR A 125      -0.009   3.884 -27.877  1.00  0.80           O  
ATOM   1749  CB  THR A 125       3.210   3.779 -26.469  1.00  0.80           C  
ATOM   1750  OG1 THR A 125       4.101   3.996 -27.553  1.00  0.80           O  
ATOM   1751  CG2 THR A 125       2.857   2.360 -26.371  1.00  0.80           C  
ATOM   1752  H   THR A 125       0.694   3.713 -25.220  1.00  0.80           H  
ATOM   1753  HA  THR A 125       2.265   5.662 -26.830  1.00  0.80           H  
ATOM   1754  HB  THR A 125       3.706   4.086 -25.548  1.00  0.80           H  
ATOM   1755  HG1 THR A 125       4.403   4.916 -27.529  1.00  0.80           H  
ATOM   1756 1HG2 THR A 125       3.753   1.817 -26.228  1.00  0.80           H  
ATOM   1757 2HG2 THR A 125       2.202   2.221 -25.527  1.00  0.80           H  
ATOM   1758 3HG2 THR A 125       2.366   2.019 -27.266  1.00  0.80           H  
ATOM   1759  N   SER A 126       1.908   4.115 -29.052  1.00  0.80           N  
ATOM   1760  CA  SER A 126       1.324   3.840 -30.369  1.00  0.80           C  
ATOM   1761  C   SER A 126       0.996   2.378 -30.709  1.00  0.80           C  
ATOM   1762  O   SER A 126       0.292   2.127 -31.685  1.00  0.80           O  
ATOM   1763  CB  SER A 126       2.217   4.426 -31.444  1.00  0.80           C  
ATOM   1764  OG  SER A 126       3.440   3.751 -31.520  1.00  0.80           O  
ATOM   1765  H   SER A 126       2.900   4.285 -28.951  1.00  0.80           H  
ATOM   1766  HA  SER A 126       0.382   4.385 -30.413  1.00  0.80           H  
ATOM   1767 1HB  SER A 126       1.711   4.382 -32.405  1.00  0.80           H  
ATOM   1768 2HB  SER A 126       2.400   5.475 -31.221  1.00  0.80           H  
ATOM   1769  HG  SER A 126       3.248   2.901 -31.927  1.00  0.80           H  
ATOM   1770  N   SER A 127       1.489   1.419 -29.931  1.00  0.80           N  
ATOM   1771  CA  SER A 127       1.154   0.005 -30.165  1.00  0.80           C  
ATOM   1772  C   SER A 127       1.501  -0.870 -28.965  1.00  0.80           C  
ATOM   1773  O   SER A 127       2.328  -0.498 -28.132  1.00  0.80           O  
ATOM   1774  CB  SER A 127       1.845  -0.560 -31.400  1.00  0.80           C  
ATOM   1775  OG  SER A 127       3.254  -0.708 -31.225  1.00  0.80           O  
ATOM   1776  H   SER A 127       2.073   1.685 -29.156  1.00  0.80           H  
ATOM   1777  HA  SER A 127       0.080  -0.068 -30.331  1.00  0.80           H  
ATOM   1778 1HB  SER A 127       1.407  -1.528 -31.640  1.00  0.80           H  
ATOM   1779 2HB  SER A 127       1.655   0.088 -32.250  1.00  0.80           H  
ATOM   1780  HG  SER A 127       3.589  -0.981 -32.096  1.00  0.80           H  
ATOM   1781  N   GLY A 128       0.946  -2.082 -28.942  1.00  0.80           N  
ATOM   1782  CA  GLY A 128       1.272  -3.070 -27.911  1.00  0.80           C  
ATOM   1783  C   GLY A 128       2.777  -3.316 -27.863  1.00  0.80           C  
ATOM   1784  O   GLY A 128       3.404  -3.199 -26.808  1.00  0.80           O  
ATOM   1785  H   GLY A 128       0.263  -2.320 -29.649  1.00  0.80           H  
ATOM   1786 1HA  GLY A 128       0.925  -2.719 -26.939  1.00  0.80           H  
ATOM   1787 2HA  GLY A 128       0.750  -4.004 -28.119  1.00  0.80           H  
ATOM   1788  N   MET A 129       3.364  -3.629 -29.019  1.00  0.79           N  
ATOM   1789  CA  MET A 129       4.795  -3.897 -29.051  1.00  0.79           C  
ATOM   1790  C   MET A 129       5.625  -2.682 -28.688  1.00  0.79           C  
ATOM   1791  O   MET A 129       6.705  -2.823 -28.093  1.00  0.79           O  
ATOM   1792  CB  MET A 129       5.229  -4.437 -30.401  1.00  0.79           C  
ATOM   1793  CG  MET A 129       4.746  -5.852 -30.711  1.00  0.79           C  
ATOM   1794  SD  MET A 129       5.170  -6.984 -29.381  1.00  0.79           S  
ATOM   1795  CE  MET A 129       6.935  -6.772 -29.291  1.00  0.79           C  
ATOM   1796  H   MET A 129       2.817  -3.696 -29.864  1.00  0.79           H  
ATOM   1797  HA  MET A 129       5.009  -4.660 -28.308  1.00  0.79           H  
ATOM   1798 1HB  MET A 129       4.858  -3.780 -31.187  1.00  0.79           H  
ATOM   1799 2HB  MET A 129       6.319  -4.436 -30.463  1.00  0.79           H  
ATOM   1800 1HG  MET A 129       3.665  -5.854 -30.841  1.00  0.79           H  
ATOM   1801 2HG  MET A 129       5.206  -6.213 -31.634  1.00  0.79           H  
ATOM   1802 1HE  MET A 129       7.322  -7.374 -28.489  1.00  0.79           H  
ATOM   1803 2HE  MET A 129       7.396  -7.067 -30.235  1.00  0.79           H  
ATOM   1804 3HE  MET A 129       7.162  -5.729 -29.087  1.00  0.79           H  
ATOM   1805  N   SER A 130       5.148  -1.470 -28.994  1.00  0.78           N  
ATOM   1806  CA  SER A 130       5.924  -0.305 -28.605  1.00  0.78           C  
ATOM   1807  C   SER A 130       5.994  -0.223 -27.084  1.00  0.78           C  
ATOM   1808  O   SER A 130       7.049   0.076 -26.527  1.00  0.78           O  
ATOM   1809  CB  SER A 130       5.325   0.963 -29.159  1.00  0.78           C  
ATOM   1810  OG  SER A 130       5.364   0.983 -30.556  1.00  0.78           O  
ATOM   1811  H   SER A 130       4.278  -1.345 -29.516  1.00  0.78           H  
ATOM   1812  HA  SER A 130       6.936  -0.414 -28.997  1.00  0.78           H  
ATOM   1813 1HB  SER A 130       4.296   1.060 -28.822  1.00  0.78           H  
ATOM   1814 2HB  SER A 130       5.870   1.822 -28.763  1.00  0.78           H  
ATOM   1815  HG  SER A 130       4.610   0.438 -30.839  1.00  0.78           H  
ATOM   1816  N   ALA A 131       4.872  -0.511 -26.403  1.00  0.77           N  
ATOM   1817  CA  ALA A 131       4.823  -0.452 -24.936  1.00  0.77           C  
ATOM   1818  C   ALA A 131       5.799  -1.442 -24.331  1.00  0.77           C  
ATOM   1819  O   ALA A 131       6.573  -1.124 -23.416  1.00  0.77           O  
ATOM   1820  CB  ALA A 131       3.416  -0.773 -24.451  1.00  0.77           C  
ATOM   1821  H   ALA A 131       4.024  -0.742 -26.929  1.00  0.77           H  
ATOM   1822  HA  ALA A 131       5.105   0.549 -24.621  1.00  0.77           H  
ATOM   1823 1HB  ALA A 131       3.372  -0.723 -23.380  1.00  0.77           H  
ATOM   1824 2HB  ALA A 131       2.717  -0.072 -24.872  1.00  0.77           H  
ATOM   1825 3HB  ALA A 131       3.143  -1.775 -24.765  1.00  0.77           H  
ATOM   1826  N   ILE A 132       5.846  -2.617 -24.936  1.00  0.76           N  
ATOM   1827  CA  ILE A 132       6.727  -3.667 -24.476  1.00  0.76           C  
ATOM   1828  C   ILE A 132       8.175  -3.230 -24.667  1.00  0.76           C  
ATOM   1829  O   ILE A 132       8.995  -3.337 -23.744  1.00  0.76           O  
ATOM   1830  CB  ILE A 132       6.418  -4.946 -25.273  1.00  0.76           C  
ATOM   1831  CG1 ILE A 132       5.053  -5.417 -24.892  1.00  0.76           C  
ATOM   1832  CG2 ILE A 132       7.393  -5.993 -25.027  1.00  0.76           C  
ATOM   1833  CD1 ILE A 132       4.494  -6.488 -25.766  1.00  0.76           C  
ATOM   1834  H   ILE A 132       5.191  -2.802 -25.699  1.00  0.76           H  
ATOM   1835  HA  ILE A 132       6.547  -3.849 -23.424  1.00  0.76           H  
ATOM   1836  HB  ILE A 132       6.407  -4.718 -26.329  1.00  0.76           H  
ATOM   1837 1HG1 ILE A 132       5.092  -5.777 -23.874  1.00  0.76           H  
ATOM   1838 2HG1 ILE A 132       4.378  -4.577 -24.944  1.00  0.76           H  
ATOM   1839 1HG2 ILE A 132       7.127  -6.876 -25.607  1.00  0.76           H  
ATOM   1840 2HG2 ILE A 132       8.362  -5.635 -25.326  1.00  0.76           H  
ATOM   1841 3HG2 ILE A 132       7.389  -6.233 -23.969  1.00  0.76           H  
ATOM   1842 1HD1 ILE A 132       3.499  -6.765 -25.407  1.00  0.76           H  
ATOM   1843 2HD1 ILE A 132       4.418  -6.126 -26.762  1.00  0.76           H  
ATOM   1844 3HD1 ILE A 132       5.139  -7.359 -25.745  1.00  0.76           H  
ATOM   1845  N   SER A 133       8.478  -2.700 -25.847  1.00  0.75           N  
ATOM   1846  CA  SER A 133       9.815  -2.251 -26.162  1.00  0.75           C  
ATOM   1847  C   SER A 133      10.246  -1.112 -25.252  1.00  0.75           C  
ATOM   1848  O   SER A 133      11.377  -1.110 -24.775  1.00  0.75           O  
ATOM   1849  CB  SER A 133       9.881  -1.786 -27.602  1.00  0.75           C  
ATOM   1850  OG  SER A 133       9.633  -2.847 -28.484  1.00  0.75           O  
ATOM   1851  H   SER A 133       7.757  -2.631 -26.567  1.00  0.75           H  
ATOM   1852  HA  SER A 133      10.503  -3.085 -26.022  1.00  0.75           H  
ATOM   1853 1HB  SER A 133       9.149  -0.996 -27.764  1.00  0.75           H  
ATOM   1854 2HB  SER A 133      10.865  -1.368 -27.801  1.00  0.75           H  
ATOM   1855  HG  SER A 133       8.684  -3.064 -28.366  1.00  0.75           H  
ATOM   1856  N   ALA A 134       9.343  -0.162 -24.974  1.00  0.75           N  
ATOM   1857  CA  ALA A 134       9.671   0.989 -24.138  1.00  0.75           C  
ATOM   1858  C   ALA A 134      10.114   0.547 -22.757  1.00  0.75           C  
ATOM   1859  O   ALA A 134      11.079   1.078 -22.206  1.00  0.75           O  
ATOM   1860  CB  ALA A 134       8.476   1.917 -24.024  1.00  0.75           C  
ATOM   1861  H   ALA A 134       8.416  -0.217 -25.388  1.00  0.75           H  
ATOM   1862  HA  ALA A 134      10.495   1.521 -24.608  1.00  0.75           H  
ATOM   1863 1HB  ALA A 134       8.745   2.785 -23.423  1.00  0.75           H  
ATOM   1864 2HB  ALA A 134       8.174   2.242 -25.019  1.00  0.75           H  
ATOM   1865 3HB  ALA A 134       7.649   1.383 -23.551  1.00  0.75           H  
ATOM   1866  N   ILE A 135       9.448  -0.471 -22.211  1.00  0.75           N  
ATOM   1867  CA  ILE A 135       9.864  -0.959 -20.911  1.00  0.75           C  
ATOM   1868  C   ILE A 135      11.220  -1.616 -20.986  1.00  0.75           C  
ATOM   1869  O   ILE A 135      12.107  -1.346 -20.171  1.00  0.75           O  
ATOM   1870  CB  ILE A 135       8.898  -1.992 -20.341  1.00  0.75           C  
ATOM   1871  CG1 ILE A 135       7.625  -1.391 -20.006  1.00  0.75           C  
ATOM   1872  CG2 ILE A 135       9.485  -2.594 -19.142  1.00  0.75           C  
ATOM   1873  CD1 ILE A 135       6.638  -2.416 -19.677  1.00  0.75           C  
ATOM   1874  H   ILE A 135       8.637  -0.872 -22.688  1.00  0.75           H  
ATOM   1875  HA  ILE A 135       9.933  -0.130 -20.228  1.00  0.75           H  
ATOM   1876  HB  ILE A 135       8.711  -2.768 -21.088  1.00  0.75           H  
ATOM   1877 1HG1 ILE A 135       7.743  -0.736 -19.161  1.00  0.75           H  
ATOM   1878 2HG1 ILE A 135       7.273  -0.811 -20.856  1.00  0.75           H  
ATOM   1879 1HG2 ILE A 135       8.801  -3.316 -18.758  1.00  0.75           H  
ATOM   1880 2HG2 ILE A 135      10.426  -3.068 -19.397  1.00  0.75           H  
ATOM   1881 3HG2 ILE A 135       9.646  -1.826 -18.418  1.00  0.75           H  
ATOM   1882 1HD1 ILE A 135       5.714  -1.965 -19.438  1.00  0.75           H  
ATOM   1883 2HD1 ILE A 135       6.523  -3.064 -20.538  1.00  0.75           H  
ATOM   1884 3HD1 ILE A 135       6.981  -2.994 -18.824  1.00  0.75           H  
ATOM   1885  N   PHE A 136      11.420  -2.470 -21.968  1.00  0.75           N  
ATOM   1886  CA  PHE A 136      12.701  -3.127 -22.018  1.00  0.75           C  
ATOM   1887  C   PHE A 136      13.837  -2.128 -22.237  1.00  0.75           C  
ATOM   1888  O   PHE A 136      14.872  -2.209 -21.582  1.00  0.75           O  
ATOM   1889  CB  PHE A 136      12.708  -4.145 -23.128  1.00  0.75           C  
ATOM   1890  CG  PHE A 136      11.966  -5.442 -22.860  1.00  0.75           C  
ATOM   1891  CD1 PHE A 136      10.859  -5.796 -23.602  1.00  0.75           C  
ATOM   1892  CD2 PHE A 136      12.407  -6.334 -21.921  1.00  0.75           C  
ATOM   1893  CE1 PHE A 136      10.234  -7.013 -23.404  1.00  0.75           C  
ATOM   1894  CE2 PHE A 136      11.747  -7.536 -21.752  1.00  0.75           C  
ATOM   1895  CZ  PHE A 136      10.686  -7.855 -22.486  1.00  0.75           C  
ATOM   1896  H   PHE A 136      10.682  -2.675 -22.649  1.00  0.75           H  
ATOM   1897  HA  PHE A 136      12.858  -3.634 -21.067  1.00  0.75           H  
ATOM   1898 1HB  PHE A 136      12.263  -3.686 -24.007  1.00  0.75           H  
ATOM   1899 2HB  PHE A 136      13.742  -4.387 -23.370  1.00  0.75           H  
ATOM   1900  HD1 PHE A 136      10.503  -5.117 -24.362  1.00  0.75           H  
ATOM   1901  HD2 PHE A 136      13.286  -6.093 -21.324  1.00  0.75           H  
ATOM   1902  HE1 PHE A 136       9.387  -7.310 -23.988  1.00  0.75           H  
ATOM   1903  HE2 PHE A 136      12.080  -8.246 -21.032  1.00  0.75           H  
ATOM   1904  HZ  PHE A 136      10.199  -8.803 -22.339  1.00  0.75           H  
ATOM   1905  N   LEU A 137      13.625  -1.139 -23.100  1.00  0.75           N  
ATOM   1906  CA  LEU A 137      14.653  -0.143 -23.366  1.00  0.75           C  
ATOM   1907  C   LEU A 137      14.944   0.677 -22.119  1.00  0.75           C  
ATOM   1908  O   LEU A 137      16.092   1.013 -21.832  1.00  0.75           O  
ATOM   1909  CB  LEU A 137      14.187   0.787 -24.483  1.00  0.75           C  
ATOM   1910  CG  LEU A 137      14.083   0.193 -25.897  1.00  0.75           C  
ATOM   1911  CD1 LEU A 137      13.374   1.205 -26.799  1.00  0.75           C  
ATOM   1912  CD2 LEU A 137      15.472  -0.120 -26.418  1.00  0.75           C  
ATOM   1913  H   LEU A 137      12.747  -1.092 -23.606  1.00  0.75           H  
ATOM   1914  HA  LEU A 137      15.563  -0.654 -23.671  1.00  0.75           H  
ATOM   1915 1HB  LEU A 137      13.190   1.127 -24.218  1.00  0.75           H  
ATOM   1916 2HB  LEU A 137      14.844   1.652 -24.523  1.00  0.75           H  
ATOM   1917  HG  LEU A 137      13.502  -0.718 -25.874  1.00  0.75           H  
ATOM   1918 1HD1 LEU A 137      13.284   0.800 -27.807  1.00  0.75           H  
ATOM   1919 2HD1 LEU A 137      12.380   1.406 -26.401  1.00  0.75           H  
ATOM   1920 3HD1 LEU A 137      13.944   2.125 -26.830  1.00  0.75           H  
ATOM   1921 1HD2 LEU A 137      15.398  -0.539 -27.422  1.00  0.75           H  
ATOM   1922 2HD2 LEU A 137      16.064   0.795 -26.450  1.00  0.75           H  
ATOM   1923 3HD2 LEU A 137      15.952  -0.842 -25.757  1.00  0.75           H  
ATOM   1924  N   ALA A 138      13.896   0.996 -21.363  1.00  0.75           N  
ATOM   1925  CA  ALA A 138      14.041   1.772 -20.146  1.00  0.75           C  
ATOM   1926  C   ALA A 138      14.899   1.077 -19.098  1.00  0.75           C  
ATOM   1927  O   ALA A 138      15.721   1.733 -18.447  1.00  0.75           O  
ATOM   1928  CB  ALA A 138      12.666   2.050 -19.557  1.00  0.75           C  
ATOM   1929  H   ALA A 138      12.956   0.721 -21.646  1.00  0.75           H  
ATOM   1930  HA  ALA A 138      14.527   2.711 -20.399  1.00  0.75           H  
ATOM   1931 1HB  ALA A 138      12.763   2.655 -18.657  1.00  0.75           H  
ATOM   1932 2HB  ALA A 138      12.054   2.578 -20.280  1.00  0.75           H  
ATOM   1933 3HB  ALA A 138      12.190   1.116 -19.313  1.00  0.75           H  
ATOM   1934  N   PHE A 139      14.768  -0.248 -18.965  1.00  0.76           N  
ATOM   1935  CA  PHE A 139      15.457  -0.932 -17.871  1.00  0.76           C  
ATOM   1936  C   PHE A 139      16.642  -1.835 -18.216  1.00  0.76           C  
ATOM   1937  O   PHE A 139      17.439  -2.158 -17.334  1.00  0.76           O  
ATOM   1938  CB  PHE A 139      14.402  -1.713 -17.105  1.00  0.76           C  
ATOM   1939  CG  PHE A 139      13.370  -0.752 -16.633  1.00  0.76           C  
ATOM   1940  CD1 PHE A 139      12.107  -0.790 -17.141  1.00  0.76           C  
ATOM   1941  CD2 PHE A 139      13.685   0.237 -15.739  1.00  0.76           C  
ATOM   1942  CE1 PHE A 139      11.171   0.139 -16.775  1.00  0.76           C  
ATOM   1943  CE2 PHE A 139      12.747   1.152 -15.369  1.00  0.76           C  
ATOM   1944  CZ  PHE A 139      11.488   1.103 -15.896  1.00  0.76           C  
ATOM   1945  H   PHE A 139      14.100  -0.749 -19.558  1.00  0.76           H  
ATOM   1946  HA  PHE A 139      15.834  -0.160 -17.202  1.00  0.76           H  
ATOM   1947 1HB  PHE A 139      13.932  -2.453 -17.757  1.00  0.76           H  
ATOM   1948 2HB  PHE A 139      14.846  -2.221 -16.256  1.00  0.76           H  
ATOM   1949  HD1 PHE A 139      11.865  -1.561 -17.854  1.00  0.76           H  
ATOM   1950  HD2 PHE A 139      14.693   0.292 -15.334  1.00  0.76           H  
ATOM   1951  HE1 PHE A 139      10.178   0.108 -17.201  1.00  0.76           H  
ATOM   1952  HE2 PHE A 139      13.003   1.921 -14.666  1.00  0.76           H  
ATOM   1953  HZ  PHE A 139      10.748   1.838 -15.611  1.00  0.76           H  
ATOM   1954  N   LEU A 140      16.777  -2.252 -19.466  1.00  0.76           N  
ATOM   1955  CA  LEU A 140      17.863  -3.155 -19.844  1.00  0.76           C  
ATOM   1956  C   LEU A 140      19.037  -2.428 -20.475  1.00  0.76           C  
ATOM   1957  O   LEU A 140      18.863  -1.441 -21.197  1.00  0.76           O  
ATOM   1958  CB  LEU A 140      17.356  -4.211 -20.832  1.00  0.76           C  
ATOM   1959  CG  LEU A 140      16.605  -5.405 -20.250  1.00  0.76           C  
ATOM   1960  CD1 LEU A 140      17.573  -6.237 -19.432  1.00  0.76           C  
ATOM   1961  CD2 LEU A 140      15.467  -4.921 -19.362  1.00  0.76           C  
ATOM   1962  H   LEU A 140      16.100  -1.981 -20.179  1.00  0.76           H  
ATOM   1963  HA  LEU A 140      18.226  -3.659 -18.946  1.00  0.76           H  
ATOM   1964 1HB  LEU A 140      16.725  -3.739 -21.565  1.00  0.76           H  
ATOM   1965 2HB  LEU A 140      18.224  -4.607 -21.349  1.00  0.76           H  
ATOM   1966  HG  LEU A 140      16.212  -6.010 -21.064  1.00  0.76           H  
ATOM   1967 1HD1 LEU A 140      17.073  -7.099 -19.002  1.00  0.76           H  
ATOM   1968 2HD1 LEU A 140      18.377  -6.575 -20.073  1.00  0.76           H  
ATOM   1969 3HD1 LEU A 140      17.982  -5.617 -18.641  1.00  0.76           H  
ATOM   1970 1HD2 LEU A 140      14.943  -5.750 -18.952  1.00  0.76           H  
ATOM   1971 2HD2 LEU A 140      15.864  -4.343 -18.554  1.00  0.76           H  
ATOM   1972 3HD2 LEU A 140      14.785  -4.316 -19.942  1.00  0.76           H  
ATOM   1973  N   ARG A 141      20.237  -2.943 -20.223  1.00  0.76           N  
ATOM   1974  CA  ARG A 141      21.453  -2.422 -20.821  1.00  0.76           C  
ATOM   1975  C   ARG A 141      22.195  -3.630 -21.443  1.00  0.76           C  
ATOM   1976  O   ARG A 141      21.928  -4.757 -21.047  1.00  0.76           O  
ATOM   1977  CB  ARG A 141      22.281  -1.729 -19.737  1.00  0.76           C  
ATOM   1978  CG  ARG A 141      21.573  -0.548 -19.055  1.00  0.76           C  
ATOM   1979  CD  ARG A 141      21.362   0.629 -19.947  1.00  0.76           C  
ATOM   1980  NE  ARG A 141      20.773   1.739 -19.204  1.00  0.76           N  
ATOM   1981  CZ  ARG A 141      19.438   1.957 -19.016  1.00  0.76           C  
ATOM   1982  NH1 ARG A 141      18.516   1.169 -19.527  1.00  0.76           N  
ATOM   1983  NH2 ARG A 141      19.050   2.994 -18.289  1.00  0.76           N  
ATOM   1984  H   ARG A 141      20.330  -3.692 -19.529  1.00  0.76           H  
ATOM   1985  HA  ARG A 141      21.175  -1.702 -21.584  1.00  0.76           H  
ATOM   1986 1HB  ARG A 141      22.517  -2.453 -18.955  1.00  0.76           H  
ATOM   1987 2HB  ARG A 141      23.211  -1.352 -20.112  1.00  0.76           H  
ATOM   1988 1HG  ARG A 141      20.606  -0.871 -18.675  1.00  0.76           H  
ATOM   1989 2HG  ARG A 141      22.184  -0.216 -18.216  1.00  0.76           H  
ATOM   1990 1HD  ARG A 141      22.315   0.957 -20.362  1.00  0.76           H  
ATOM   1991 2HD  ARG A 141      20.686   0.360 -20.759  1.00  0.76           H  
ATOM   1992  HE  ARG A 141      21.410   2.392 -18.774  1.00  0.76           H  
ATOM   1993 1HH1 ARG A 141      18.759   0.354 -20.116  1.00  0.76           H  
ATOM   1994 2HH1 ARG A 141      17.525   1.379 -19.325  1.00  0.76           H  
ATOM   1995 1HH2 ARG A 141      19.734   3.614 -17.883  1.00  0.76           H  
ATOM   1996 2HH2 ARG A 141      18.059   3.163 -18.143  1.00  0.76           H  
ATOM   1997  N   PRO A 142      23.169  -3.458 -22.353  1.00  0.74           N  
ATOM   1998  CA  PRO A 142      23.877  -4.526 -23.068  1.00  0.74           C  
ATOM   1999  C   PRO A 142      24.541  -5.623 -22.224  1.00  0.74           C  
ATOM   2000  O   PRO A 142      24.947  -6.641 -22.770  1.00  0.74           O  
ATOM   2001  CB  PRO A 142      24.939  -3.746 -23.844  1.00  0.74           C  
ATOM   2002  CG  PRO A 142      24.353  -2.374 -24.030  1.00  0.74           C  
ATOM   2003  CD  PRO A 142      23.597  -2.097 -22.762  1.00  0.74           C  
ATOM   2004  HA  PRO A 142      23.171  -4.991 -23.772  1.00  0.74           H  
ATOM   2005 1HB  PRO A 142      25.882  -3.740 -23.282  1.00  0.74           H  
ATOM   2006 2HB  PRO A 142      25.138  -4.253 -24.801  1.00  0.74           H  
ATOM   2007 1HG  PRO A 142      25.153  -1.642 -24.220  1.00  0.74           H  
ATOM   2008 2HG  PRO A 142      23.704  -2.376 -24.923  1.00  0.74           H  
ATOM   2009 1HD  PRO A 142      24.279  -1.656 -22.029  1.00  0.74           H  
ATOM   2010 2HD  PRO A 142      22.756  -1.450 -23.006  1.00  0.74           H  
ATOM   2011  N   GLY A 143      24.785  -5.386 -20.937  1.00  0.72           N  
ATOM   2012  CA  GLY A 143      25.407  -6.417 -20.101  1.00  0.72           C  
ATOM   2013  C   GLY A 143      24.387  -7.229 -19.272  1.00  0.72           C  
ATOM   2014  O   GLY A 143      24.779  -8.069 -18.457  1.00  0.72           O  
ATOM   2015  H   GLY A 143      24.483  -4.526 -20.506  1.00  0.72           H  
ATOM   2016 1HA  GLY A 143      25.979  -7.096 -20.732  1.00  0.72           H  
ATOM   2017 2HA  GLY A 143      26.118  -5.943 -19.427  1.00  0.72           H  
ATOM   2018  N   ASP A 144      23.090  -6.969 -19.476  1.00  0.69           N  
ATOM   2019  CA  ASP A 144      22.000  -7.570 -18.692  1.00  0.69           C  
ATOM   2020  C   ASP A 144      21.275  -8.780 -19.288  1.00  0.69           C  
ATOM   2021  O   ASP A 144      21.343  -9.035 -20.495  1.00  0.69           O  
ATOM   2022  CB  ASP A 144      20.945  -6.521 -18.455  1.00  0.69           C  
ATOM   2023  CG  ASP A 144      21.397  -5.395 -17.570  1.00  0.69           C  
ATOM   2024  OD1 ASP A 144      22.048  -5.643 -16.579  1.00  0.69           O  
ATOM   2025  OD2 ASP A 144      21.045  -4.274 -17.847  1.00  0.69           O  
ATOM   2026  H   ASP A 144      22.833  -6.280 -20.185  1.00  0.69           H  
ATOM   2027  HA  ASP A 144      22.413  -7.878 -17.729  1.00  0.69           H  
ATOM   2028 1HB  ASP A 144      20.636  -6.110 -19.408  1.00  0.69           H  
ATOM   2029 2HB  ASP A 144      20.073  -6.992 -18.010  1.00  0.69           H  
ATOM   2030  N   GLN A 145      20.567  -9.514 -18.410  1.00  0.67           N  
ATOM   2031  CA  GLN A 145      19.712 -10.622 -18.821  1.00  0.67           C  
ATOM   2032  C   GLN A 145      18.198 -10.378 -18.562  1.00  0.67           C  
ATOM   2033  O   GLN A 145      17.781  -9.715 -17.580  1.00  0.67           O  
ATOM   2034  CB  GLN A 145      20.115 -11.890 -18.059  1.00  0.67           C  
ATOM   2035  CG  GLN A 145      21.608 -12.266 -18.111  1.00  0.67           C  
ATOM   2036  CD  GLN A 145      22.175 -12.740 -19.440  1.00  0.67           C  
ATOM   2037  OE1 GLN A 145      21.736 -13.719 -20.073  1.00  0.67           O  
ATOM   2038  NE2 GLN A 145      23.216 -12.036 -19.882  1.00  0.67           N  
ATOM   2039  H   GLN A 145      20.628  -9.304 -17.411  1.00  0.67           H  
ATOM   2040  HA  GLN A 145      19.840 -10.781 -19.890  1.00  0.67           H  
ATOM   2041 1HB  GLN A 145      19.860 -11.771 -17.007  1.00  0.67           H  
ATOM   2042 2HB  GLN A 145      19.541 -12.733 -18.437  1.00  0.67           H  
ATOM   2043 1HG  GLN A 145      22.175 -11.388 -17.803  1.00  0.67           H  
ATOM   2044 2HG  GLN A 145      21.768 -13.060 -17.387  1.00  0.67           H  
ATOM   2045 1HE2 GLN A 145      23.671 -12.280 -20.741  1.00  0.67           H  
ATOM   2046 2HE2 GLN A 145      23.571 -11.265 -19.348  1.00  0.67           H  
ATOM   2047  N   LEU A 146      17.400 -11.035 -19.393  1.00  0.67           N  
ATOM   2048  CA  LEU A 146      15.956 -11.151 -19.241  1.00  0.67           C  
ATOM   2049  C   LEU A 146      15.516 -12.573 -18.944  1.00  0.67           C  
ATOM   2050  O   LEU A 146      16.147 -13.533 -19.389  1.00  0.67           O  
ATOM   2051  CB  LEU A 146      15.246 -10.724 -20.524  1.00  0.67           C  
ATOM   2052  CG  LEU A 146      15.427  -9.359 -20.939  1.00  0.67           C  
ATOM   2053  CD1 LEU A 146      14.813  -9.156 -22.305  1.00  0.67           C  
ATOM   2054  CD2 LEU A 146      14.765  -8.560 -19.926  1.00  0.67           C  
ATOM   2055  H   LEU A 146      17.813 -11.468 -20.220  1.00  0.67           H  
ATOM   2056  HA  LEU A 146      15.638 -10.511 -18.418  1.00  0.67           H  
ATOM   2057 1HB  LEU A 146      15.600 -11.357 -21.335  1.00  0.67           H  
ATOM   2058 2HB  LEU A 146      14.176 -10.896 -20.398  1.00  0.67           H  
ATOM   2059  HG  LEU A 146      16.479  -9.096 -20.996  1.00  0.67           H  
ATOM   2060 1HD1 LEU A 146      14.923  -8.112 -22.597  1.00  0.67           H  
ATOM   2061 2HD1 LEU A 146      15.333  -9.792 -23.019  1.00  0.67           H  
ATOM   2062 3HD1 LEU A 146      13.765  -9.424 -22.284  1.00  0.67           H  
ATOM   2063 1HD2 LEU A 146      14.829  -7.549 -20.189  1.00  0.67           H  
ATOM   2064 2HD2 LEU A 146      13.733  -8.853 -19.859  1.00  0.67           H  
ATOM   2065 3HD2 LEU A 146      15.241  -8.734 -18.960  1.00  0.67           H  
ATOM   2066  N   VAL A 147      14.427 -12.689 -18.216  1.00  0.69           N  
ATOM   2067  CA  VAL A 147      13.781 -13.971 -17.989  1.00  0.69           C  
ATOM   2068  C   VAL A 147      12.366 -13.883 -18.535  1.00  0.69           C  
ATOM   2069  O   VAL A 147      11.711 -12.866 -18.329  1.00  0.69           O  
ATOM   2070  CB  VAL A 147      13.848 -14.371 -16.511  1.00  0.69           C  
ATOM   2071  CG1 VAL A 147      13.083 -15.628 -16.279  1.00  0.69           C  
ATOM   2072  CG2 VAL A 147      15.307 -14.613 -16.173  1.00  0.69           C  
ATOM   2073  H   VAL A 147      14.010 -11.840 -17.831  1.00  0.69           H  
ATOM   2074  HA  VAL A 147      14.325 -14.721 -18.540  1.00  0.69           H  
ATOM   2075  HB  VAL A 147      13.432 -13.583 -15.884  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 147      13.153 -15.922 -15.230  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 147      12.048 -15.454 -16.541  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 147      13.492 -16.414 -16.910  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 147      15.409 -14.908 -15.175  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 147      15.681 -15.400 -16.813  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 147      15.885 -13.716 -16.339  1.00  0.69           H  
ATOM   2082  N   GLN A 148      11.918 -14.889 -19.286  1.00  0.73           N  
ATOM   2083  CA  GLN A 148      10.591 -14.791 -19.902  1.00  0.73           C  
ATOM   2084  C   GLN A 148       9.749 -16.060 -19.855  1.00  0.73           C  
ATOM   2085  O   GLN A 148      10.284 -17.162 -19.823  1.00  0.73           O  
ATOM   2086  CB  GLN A 148      10.735 -14.421 -21.376  1.00  0.73           C  
ATOM   2087  CG  GLN A 148      11.411 -15.530 -22.206  1.00  0.73           C  
ATOM   2088  CD  GLN A 148      11.579 -15.184 -23.652  1.00  0.73           C  
ATOM   2089  OE1 GLN A 148      12.056 -14.102 -23.976  1.00  0.73           O  
ATOM   2090  NE2 GLN A 148      11.185 -16.108 -24.530  1.00  0.73           N  
ATOM   2091  H   GLN A 148      12.521 -15.701 -19.434  1.00  0.73           H  
ATOM   2092  HA  GLN A 148      10.052 -14.016 -19.383  1.00  0.73           H  
ATOM   2093 1HB  GLN A 148       9.738 -14.238 -21.770  1.00  0.73           H  
ATOM   2094 2HB  GLN A 148      11.304 -13.502 -21.489  1.00  0.73           H  
ATOM   2095 1HG  GLN A 148      12.401 -15.697 -21.813  1.00  0.73           H  
ATOM   2096 2HG  GLN A 148      10.804 -16.446 -22.128  1.00  0.73           H  
ATOM   2097 1HE2 GLN A 148      11.241 -15.957 -25.552  1.00  0.73           H  
ATOM   2098 2HE2 GLN A 148      10.793 -16.976 -24.201  1.00  0.73           H  
ATOM   2099  N   SER A 149       8.430 -15.905 -19.892  1.00  0.79           N  
ATOM   2100  CA  SER A 149       7.567 -17.092 -19.933  1.00  0.79           C  
ATOM   2101  C   SER A 149       7.539 -17.803 -21.284  1.00  0.79           C  
ATOM   2102  O   SER A 149       7.757 -17.189 -22.326  1.00  0.79           O  
ATOM   2103  CB  SER A 149       6.145 -16.742 -19.543  1.00  0.79           C  
ATOM   2104  OG  SER A 149       5.512 -15.913 -20.489  1.00  0.79           O  
ATOM   2105  H   SER A 149       8.054 -14.953 -19.871  1.00  0.79           H  
ATOM   2106  HA  SER A 149       7.939 -17.795 -19.207  1.00  0.79           H  
ATOM   2107 1HB  SER A 149       5.577 -17.666 -19.431  1.00  0.79           H  
ATOM   2108 2HB  SER A 149       6.156 -16.249 -18.580  1.00  0.79           H  
ATOM   2109  HG  SER A 149       5.363 -16.472 -21.277  1.00  0.79           H  
ATOM   2110  N   VAL A 150       7.153 -19.083 -21.258  1.00  0.87           N  
ATOM   2111  CA  VAL A 150       6.881 -19.850 -22.471  1.00  0.87           C  
ATOM   2112  C   VAL A 150       5.426 -20.302 -22.548  1.00  0.87           C  
ATOM   2113  O   VAL A 150       4.894 -20.834 -21.575  1.00  0.87           O  
ATOM   2114  CB  VAL A 150       7.740 -21.119 -22.539  1.00  0.87           C  
ATOM   2115  CG1 VAL A 150       7.411 -21.936 -23.781  1.00  0.87           C  
ATOM   2116  CG2 VAL A 150       9.141 -20.736 -22.530  1.00  0.87           C  
ATOM   2117  H   VAL A 150       7.100 -19.565 -20.361  1.00  0.87           H  
ATOM   2118  HA  VAL A 150       7.125 -19.217 -23.319  1.00  0.87           H  
ATOM   2119  HB  VAL A 150       7.527 -21.746 -21.672  1.00  0.87           H  
ATOM   2120 1HG1 VAL A 150       8.030 -22.833 -23.799  1.00  0.87           H  
ATOM   2121 2HG1 VAL A 150       6.366 -22.228 -23.760  1.00  0.87           H  
ATOM   2122 3HG1 VAL A 150       7.607 -21.342 -24.672  1.00  0.87           H  
ATOM   2123 1HG2 VAL A 150       9.768 -21.628 -22.554  1.00  0.87           H  
ATOM   2124 2HG2 VAL A 150       9.350 -20.111 -23.396  1.00  0.87           H  
ATOM   2125 3HG2 VAL A 150       9.334 -20.181 -21.620  1.00  0.87           H  
ATOM   2126  N   PRO A 151       4.744 -20.057 -23.668  1.00  0.94           N  
ATOM   2127  CA  PRO A 151       5.045 -19.249 -24.848  1.00  0.94           C  
ATOM   2128  C   PRO A 151       4.881 -17.758 -24.649  1.00  0.94           C  
ATOM   2129  O   PRO A 151       4.219 -17.315 -23.712  1.00  0.94           O  
ATOM   2130  CB  PRO A 151       4.007 -19.732 -25.850  1.00  0.94           C  
ATOM   2131  CG  PRO A 151       2.866 -20.185 -25.008  1.00  0.94           C  
ATOM   2132  CD  PRO A 151       3.482 -20.775 -23.771  1.00  0.94           C  
ATOM   2133  HA  PRO A 151       6.048 -19.482 -25.225  1.00  0.94           H  
ATOM   2134 1HB  PRO A 151       3.703 -18.888 -26.500  1.00  0.94           H  
ATOM   2135 2HB  PRO A 151       4.428 -20.479 -26.511  1.00  0.94           H  
ATOM   2136 1HG  PRO A 151       2.189 -19.357 -24.790  1.00  0.94           H  
ATOM   2137 2HG  PRO A 151       2.308 -20.904 -25.566  1.00  0.94           H  
ATOM   2138 1HD  PRO A 151       2.856 -20.581 -22.896  1.00  0.94           H  
ATOM   2139 2HD  PRO A 151       3.664 -21.851 -23.899  1.00  0.94           H  
ATOM   2140  N   LEU A 152       5.464 -17.000 -25.570  1.00  1.00           N  
ATOM   2141  CA  LEU A 152       5.167 -15.581 -25.715  1.00  1.00           C  
ATOM   2142  C   LEU A 152       4.582 -15.349 -27.106  1.00  1.00           C  
ATOM   2143  O   LEU A 152       4.932 -16.059 -28.055  1.00  1.00           O  
ATOM   2144  CB  LEU A 152       6.397 -14.670 -25.614  1.00  1.00           C  
ATOM   2145  CG  LEU A 152       7.264 -14.681 -24.367  1.00  1.00           C  
ATOM   2146  CD1 LEU A 152       8.432 -13.750 -24.634  1.00  1.00           C  
ATOM   2147  CD2 LEU A 152       6.460 -14.227 -23.138  1.00  1.00           C  
ATOM   2148  H   LEU A 152       6.071 -17.429 -26.254  1.00  1.00           H  
ATOM   2149  HA  LEU A 152       4.426 -15.285 -24.971  1.00  1.00           H  
ATOM   2150 1HB  LEU A 152       7.052 -14.902 -26.457  1.00  1.00           H  
ATOM   2151 2HB  LEU A 152       6.053 -13.645 -25.746  1.00  1.00           H  
ATOM   2152  HG  LEU A 152       7.656 -15.676 -24.200  1.00  1.00           H  
ATOM   2153 1HD1 LEU A 152       9.088 -13.722 -23.792  1.00  1.00           H  
ATOM   2154 2HD1 LEU A 152       8.986 -14.100 -25.511  1.00  1.00           H  
ATOM   2155 3HD1 LEU A 152       8.055 -12.757 -24.820  1.00  1.00           H  
ATOM   2156 1HD2 LEU A 152       7.106 -14.232 -22.256  1.00  1.00           H  
ATOM   2157 2HD2 LEU A 152       6.072 -13.225 -23.298  1.00  1.00           H  
ATOM   2158 3HD2 LEU A 152       5.627 -14.914 -22.979  1.00  1.00           H  
ATOM   2159  N   TYR A 153       3.785 -14.301 -27.248  1.00  1.05           N  
ATOM   2160  CA  TYR A 153       3.306 -13.848 -28.549  1.00  1.05           C  
ATOM   2161  C   TYR A 153       4.522 -13.714 -29.469  1.00  1.05           C  
ATOM   2162  O   TYR A 153       5.554 -13.178 -29.052  1.00  1.05           O  
ATOM   2163  CB  TYR A 153       2.578 -12.517 -28.356  1.00  1.05           C  
ATOM   2164  CG  TYR A 153       2.075 -11.823 -29.596  1.00  1.05           C  
ATOM   2165  CD1 TYR A 153       0.927 -12.253 -30.233  1.00  1.05           C  
ATOM   2166  CD2 TYR A 153       2.769 -10.721 -30.080  1.00  1.05           C  
ATOM   2167  CE1 TYR A 153       0.475 -11.586 -31.364  1.00  1.05           C  
ATOM   2168  CE2 TYR A 153       2.322 -10.060 -31.201  1.00  1.05           C  
ATOM   2169  CZ  TYR A 153       1.183 -10.487 -31.844  1.00  1.05           C  
ATOM   2170  OH  TYR A 153       0.740  -9.819 -32.962  1.00  1.05           O  
ATOM   2171  H   TYR A 153       3.471 -13.804 -26.411  1.00  1.05           H  
ATOM   2172  HA  TYR A 153       2.624 -14.589 -28.965  1.00  1.05           H  
ATOM   2173 1HB  TYR A 153       1.723 -12.682 -27.692  1.00  1.05           H  
ATOM   2174 2HB  TYR A 153       3.245 -11.827 -27.834  1.00  1.05           H  
ATOM   2175  HD1 TYR A 153       0.378 -13.115 -29.846  1.00  1.05           H  
ATOM   2176  HD2 TYR A 153       3.673 -10.374 -29.570  1.00  1.05           H  
ATOM   2177  HE1 TYR A 153      -0.431 -11.923 -31.871  1.00  1.05           H  
ATOM   2178  HE2 TYR A 153       2.870  -9.193 -31.575  1.00  1.05           H  
ATOM   2179  HH  TYR A 153      -0.062 -10.236 -33.285  1.00  1.05           H  
ATOM   2180  N   GLY A 154       4.411 -14.204 -30.706  1.00  1.08           N  
ATOM   2181  CA  GLY A 154       5.535 -14.208 -31.647  1.00  1.08           C  
ATOM   2182  C   GLY A 154       6.194 -12.843 -31.863  1.00  1.08           C  
ATOM   2183  O   GLY A 154       7.413 -12.752 -32.054  1.00  1.08           O  
ATOM   2184  H   GLY A 154       3.535 -14.616 -30.993  1.00  1.08           H  
ATOM   2185 1HA  GLY A 154       6.282 -14.914 -31.290  1.00  1.08           H  
ATOM   2186 2HA  GLY A 154       5.187 -14.594 -32.606  1.00  1.08           H  
ATOM   2187  N   GLY A 155       5.419 -11.763 -31.817  1.00  1.10           N  
ATOM   2188  CA  GLY A 155       6.001 -10.432 -31.988  1.00  1.10           C  
ATOM   2189  C   GLY A 155       7.026 -10.131 -30.888  1.00  1.10           C  
ATOM   2190  O   GLY A 155       8.039  -9.459 -31.126  1.00  1.10           O  
ATOM   2191  H   GLY A 155       4.426 -11.870 -31.663  1.00  1.10           H  
ATOM   2192 1HA  GLY A 155       6.482 -10.367 -32.964  1.00  1.10           H  
ATOM   2193 2HA  GLY A 155       5.213  -9.680 -31.966  1.00  1.10           H  
ATOM   2194  N   THR A 156       6.757 -10.641 -29.682  1.00  1.10           N  
ATOM   2195  CA  THR A 156       7.602 -10.402 -28.531  1.00  1.10           C  
ATOM   2196  C   THR A 156       8.772 -11.352 -28.567  1.00  1.10           C  
ATOM   2197  O   THR A 156       9.892 -10.963 -28.238  1.00  1.10           O  
ATOM   2198  CB  THR A 156       6.844 -10.505 -27.209  1.00  1.10           C  
ATOM   2199  OG1 THR A 156       5.750  -9.587 -27.206  1.00  1.10           O  
ATOM   2200  CG2 THR A 156       7.800 -10.110 -26.104  1.00  1.10           C  
ATOM   2201  H   THR A 156       5.955 -11.251 -29.565  1.00  1.10           H  
ATOM   2202  HA  THR A 156       8.011  -9.405 -28.598  1.00  1.10           H  
ATOM   2203  HB  THR A 156       6.473 -11.523 -27.063  1.00  1.10           H  
ATOM   2204  HG1 THR A 156       5.187  -9.758 -26.440  1.00  1.10           H  
ATOM   2205 1HG2 THR A 156       7.300 -10.161 -25.168  1.00  1.10           H  
ATOM   2206 2HG2 THR A 156       8.638 -10.790 -26.110  1.00  1.10           H  
ATOM   2207 3HG2 THR A 156       8.155  -9.095 -26.272  1.00  1.10           H  
ATOM   2208  N   GLU A 157       8.525 -12.599 -28.972  1.00  1.11           N  
ATOM   2209  CA  GLU A 157       9.631 -13.538 -29.072  1.00  1.11           C  
ATOM   2210  C   GLU A 157      10.655 -12.967 -30.048  1.00  1.11           C  
ATOM   2211  O   GLU A 157      11.849 -12.989 -29.772  1.00  1.11           O  
ATOM   2212  CB  GLU A 157       9.166 -14.922 -29.554  1.00  1.11           C  
ATOM   2213  CG  GLU A 157      10.295 -15.980 -29.723  1.00  1.11           C  
ATOM   2214  CD  GLU A 157      10.939 -16.375 -28.444  1.00  1.11           C  
ATOM   2215  OE1 GLU A 157      10.337 -16.180 -27.418  1.00  1.11           O  
ATOM   2216  OE2 GLU A 157      12.016 -16.915 -28.489  1.00  1.11           O  
ATOM   2217  H   GLU A 157       7.568 -12.873 -29.201  1.00  1.11           H  
ATOM   2218  HA  GLU A 157      10.100 -13.638 -28.093  1.00  1.11           H  
ATOM   2219 1HB  GLU A 157       8.432 -15.322 -28.852  1.00  1.11           H  
ATOM   2220 2HB  GLU A 157       8.673 -14.817 -30.517  1.00  1.11           H  
ATOM   2221 1HG  GLU A 157       9.877 -16.868 -30.162  1.00  1.11           H  
ATOM   2222 2HG  GLU A 157      11.055 -15.593 -30.416  1.00  1.11           H  
ATOM   2223  N   THR A 158      10.196 -12.376 -31.157  1.00  1.11           N  
ATOM   2224  CA  THR A 158      11.126 -11.771 -32.100  1.00  1.11           C  
ATOM   2225  C   THR A 158      11.872 -10.600 -31.451  1.00  1.11           C  
ATOM   2226  O   THR A 158      13.108 -10.531 -31.493  1.00  1.11           O  
ATOM   2227  CB  THR A 158      10.402 -11.261 -33.356  1.00  1.11           C  
ATOM   2228  OG1 THR A 158       9.772 -12.358 -34.034  1.00  1.11           O  
ATOM   2229  CG2 THR A 158      11.421 -10.586 -34.275  1.00  1.11           C  
ATOM   2230  H   THR A 158       9.196 -12.384 -31.365  1.00  1.11           H  
ATOM   2231  HA  THR A 158      11.855 -12.523 -32.399  1.00  1.11           H  
ATOM   2232  HB  THR A 158       9.636 -10.540 -33.067  1.00  1.11           H  
ATOM   2233  HG1 THR A 158       9.063 -12.712 -33.461  1.00  1.11           H  
ATOM   2234 1HG2 THR A 158      10.919 -10.211 -35.165  1.00  1.11           H  
ATOM   2235 2HG2 THR A 158      11.883  -9.757 -33.742  1.00  1.11           H  
ATOM   2236 3HG2 THR A 158      12.187 -11.304 -34.563  1.00  1.11           H  
ATOM   2237  N   LEU A 159      11.133  -9.719 -30.769  1.00  1.13           N  
ATOM   2238  CA  LEU A 159      11.762  -8.602 -30.082  1.00  1.13           C  
ATOM   2239  C   LEU A 159      12.900  -9.071 -29.181  1.00  1.13           C  
ATOM   2240  O   LEU A 159      13.991  -8.493 -29.193  1.00  1.13           O  
ATOM   2241  CB  LEU A 159      10.745  -7.866 -29.215  1.00  1.13           C  
ATOM   2242  CG  LEU A 159      11.292  -6.725 -28.416  1.00  1.13           C  
ATOM   2243  CD1 LEU A 159      11.781  -5.638 -29.350  1.00  1.13           C  
ATOM   2244  CD2 LEU A 159      10.228  -6.227 -27.447  1.00  1.13           C  
ATOM   2245  H   LEU A 159      10.112  -9.799 -30.759  1.00  1.13           H  
ATOM   2246  HA  LEU A 159      12.153  -7.913 -30.820  1.00  1.13           H  
ATOM   2247 1HB  LEU A 159       9.944  -7.495 -29.849  1.00  1.13           H  
ATOM   2248 2HB  LEU A 159      10.321  -8.566 -28.510  1.00  1.13           H  
ATOM   2249  HG  LEU A 159      12.142  -7.078 -27.858  1.00  1.13           H  
ATOM   2250 1HD1 LEU A 159      12.200  -4.817 -28.768  1.00  1.13           H  
ATOM   2251 2HD1 LEU A 159      12.545  -6.041 -30.011  1.00  1.13           H  
ATOM   2252 3HD1 LEU A 159      10.945  -5.268 -29.943  1.00  1.13           H  
ATOM   2253 1HD2 LEU A 159      10.623  -5.414 -26.852  1.00  1.13           H  
ATOM   2254 2HD2 LEU A 159       9.369  -5.873 -28.001  1.00  1.13           H  
ATOM   2255 3HD2 LEU A 159       9.929  -7.046 -26.792  1.00  1.13           H  
ATOM   2256  N   ILE A 160      12.653 -10.119 -28.408  1.00  1.15           N  
ATOM   2257  CA  ILE A 160      13.660 -10.551 -27.472  1.00  1.15           C  
ATOM   2258  C   ILE A 160      14.749 -11.437 -28.101  1.00  1.15           C  
ATOM   2259  O   ILE A 160      15.946 -11.142 -27.989  1.00  1.15           O  
ATOM   2260  CB  ILE A 160      12.987 -11.281 -26.295  1.00  1.15           C  
ATOM   2261  CG1 ILE A 160      12.036 -10.304 -25.544  1.00  1.15           C  
ATOM   2262  CG2 ILE A 160      14.075 -11.773 -25.356  1.00  1.15           C  
ATOM   2263  CD1 ILE A 160      11.143 -10.972 -24.559  1.00  1.15           C  
ATOM   2264  H   ILE A 160      11.740 -10.575 -28.445  1.00  1.15           H  
ATOM   2265  HA  ILE A 160      14.141  -9.671 -27.090  1.00  1.15           H  
ATOM   2266  HB  ILE A 160      12.387 -12.120 -26.661  1.00  1.15           H  
ATOM   2267 1HG1 ILE A 160      12.608  -9.576 -25.013  1.00  1.15           H  
ATOM   2268 2HG1 ILE A 160      11.410  -9.794 -26.281  1.00  1.15           H  
ATOM   2269 1HG2 ILE A 160      13.633 -12.280 -24.509  1.00  1.15           H  
ATOM   2270 2HG2 ILE A 160      14.727 -12.460 -25.887  1.00  1.15           H  
ATOM   2271 3HG2 ILE A 160      14.655 -10.931 -25.001  1.00  1.15           H  
ATOM   2272 1HD1 ILE A 160      10.501 -10.240 -24.092  1.00  1.15           H  
ATOM   2273 2HD1 ILE A 160      10.538 -11.710 -25.074  1.00  1.15           H  
ATOM   2274 3HD1 ILE A 160      11.743 -11.468 -23.799  1.00  1.15           H  
ATOM   2275  N   ALA A 161      14.339 -12.516 -28.766  1.00  1.17           N  
ATOM   2276  CA  ALA A 161      15.261 -13.472 -29.363  1.00  1.17           C  
ATOM   2277  C   ALA A 161      16.158 -12.851 -30.430  1.00  1.17           C  
ATOM   2278  O   ALA A 161      17.315 -13.260 -30.572  1.00  1.17           O  
ATOM   2279  CB  ALA A 161      14.481 -14.615 -29.984  1.00  1.17           C  
ATOM   2280  H   ALA A 161      13.348 -12.692 -28.869  1.00  1.17           H  
ATOM   2281  HA  ALA A 161      15.893 -13.862 -28.572  1.00  1.17           H  
ATOM   2282 1HB  ALA A 161      15.171 -15.348 -30.394  1.00  1.17           H  
ATOM   2283 2HB  ALA A 161      13.857 -15.090 -29.222  1.00  1.17           H  
ATOM   2284 3HB  ALA A 161      13.844 -14.233 -30.780  1.00  1.17           H  
ATOM   2285  N   LYS A 162      15.633 -11.897 -31.204  1.00  1.18           N  
ATOM   2286  CA  LYS A 162      16.423 -11.261 -32.246  1.00  1.18           C  
ATOM   2287  C   LYS A 162      16.997  -9.920 -31.816  1.00  1.18           C  
ATOM   2288  O   LYS A 162      18.213  -9.735 -31.818  1.00  1.18           O  
ATOM   2289  CB  LYS A 162      15.578 -11.075 -33.514  1.00  1.18           C  
ATOM   2290  CG  LYS A 162      16.291 -10.406 -34.677  1.00  1.18           C  
ATOM   2291  CD  LYS A 162      15.404 -10.394 -35.916  1.00  1.18           C  
ATOM   2292  CE  LYS A 162      16.069  -9.661 -37.069  1.00  1.18           C  
ATOM   2293  NZ  LYS A 162      15.246  -9.728 -38.319  1.00  1.18           N  
ATOM   2294  H   LYS A 162      14.670 -11.589 -31.082  1.00  1.18           H  
ATOM   2295  HA  LYS A 162      17.261 -11.914 -32.486  1.00  1.18           H  
ATOM   2296 1HB  LYS A 162      15.204 -12.040 -33.849  1.00  1.18           H  
ATOM   2297 2HB  LYS A 162      14.720 -10.457 -33.289  1.00  1.18           H  
ATOM   2298 1HG  LYS A 162      16.535  -9.372 -34.408  1.00  1.18           H  
ATOM   2299 2HG  LYS A 162      17.221 -10.930 -34.896  1.00  1.18           H  
ATOM   2300 1HD  LYS A 162      15.186 -11.419 -36.219  1.00  1.18           H  
ATOM   2301 2HD  LYS A 162      14.464  -9.899 -35.679  1.00  1.18           H  
ATOM   2302 1HE  LYS A 162      16.201  -8.615 -36.788  1.00  1.18           H  
ATOM   2303 2HE  LYS A 162      17.048 -10.099 -37.262  1.00  1.18           H  
ATOM   2304 1HZ  LYS A 162      15.715  -9.224 -39.058  1.00  1.18           H  
ATOM   2305 2HZ  LYS A 162      15.130 -10.693 -38.590  1.00  1.18           H  
ATOM   2306 3HZ  LYS A 162      14.335  -9.318 -38.157  1.00  1.18           H  
ATOM   2307  N   TYR A 163      16.146  -8.984 -31.419  1.00  1.17           N  
ATOM   2308  CA  TYR A 163      16.681  -7.637 -31.224  1.00  1.17           C  
ATOM   2309  C   TYR A 163      17.420  -7.445 -29.912  1.00  1.17           C  
ATOM   2310  O   TYR A 163      18.530  -6.909 -29.896  1.00  1.17           O  
ATOM   2311  CB  TYR A 163      15.563  -6.623 -31.392  1.00  1.17           C  
ATOM   2312  CG  TYR A 163      15.104  -6.560 -32.819  1.00  1.17           C  
ATOM   2313  CD1 TYR A 163      14.011  -7.304 -33.239  1.00  1.17           C  
ATOM   2314  CD2 TYR A 163      15.781  -5.757 -33.714  1.00  1.17           C  
ATOM   2315  CE1 TYR A 163      13.598  -7.237 -34.548  1.00  1.17           C  
ATOM   2316  CE2 TYR A 163      15.368  -5.689 -35.023  1.00  1.17           C  
ATOM   2317  CZ  TYR A 163      14.281  -6.421 -35.443  1.00  1.17           C  
ATOM   2318  OH  TYR A 163      13.871  -6.342 -36.753  1.00  1.17           O  
ATOM   2319  H   TYR A 163      15.148  -9.199 -31.334  1.00  1.17           H  
ATOM   2320  HA  TYR A 163      17.402  -7.451 -32.022  1.00  1.17           H  
ATOM   2321 1HB  TYR A 163      14.723  -6.874 -30.774  1.00  1.17           H  
ATOM   2322 2HB  TYR A 163      15.913  -5.635 -31.094  1.00  1.17           H  
ATOM   2323  HD1 TYR A 163      13.489  -7.940 -32.539  1.00  1.17           H  
ATOM   2324  HD2 TYR A 163      16.646  -5.175 -33.382  1.00  1.17           H  
ATOM   2325  HE1 TYR A 163      12.741  -7.817 -34.881  1.00  1.17           H  
ATOM   2326  HE2 TYR A 163      15.903  -5.053 -35.728  1.00  1.17           H  
ATOM   2327  HH  TYR A 163      14.358  -5.640 -37.197  1.00  1.17           H  
ATOM   2328  N   PHE A 164      16.870  -7.911 -28.807  1.00  1.13           N  
ATOM   2329  CA  PHE A 164      17.597  -7.701 -27.564  1.00  1.13           C  
ATOM   2330  C   PHE A 164      18.931  -8.416 -27.646  1.00  1.13           C  
ATOM   2331  O   PHE A 164      19.967  -7.848 -27.280  1.00  1.13           O  
ATOM   2332  CB  PHE A 164      16.763  -8.137 -26.397  1.00  1.13           C  
ATOM   2333  CG  PHE A 164      15.657  -7.218 -26.242  1.00  1.13           C  
ATOM   2334  CD1 PHE A 164      15.688  -5.966 -26.844  1.00  1.13           C  
ATOM   2335  CD2 PHE A 164      14.583  -7.576 -25.550  1.00  1.13           C  
ATOM   2336  CE1 PHE A 164      14.628  -5.121 -26.733  1.00  1.13           C  
ATOM   2337  CE2 PHE A 164      13.538  -6.773 -25.444  1.00  1.13           C  
ATOM   2338  CZ  PHE A 164      13.546  -5.527 -26.035  1.00  1.13           C  
ATOM   2339  H   PHE A 164      15.945  -8.346 -28.833  1.00  1.13           H  
ATOM   2340  HA  PHE A 164      17.796  -6.639 -27.448  1.00  1.13           H  
ATOM   2341 1HB  PHE A 164      16.372  -9.126 -26.572  1.00  1.13           H  
ATOM   2342 2HB  PHE A 164      17.320  -8.171 -25.494  1.00  1.13           H  
ATOM   2343  HD1 PHE A 164      16.560  -5.667 -27.414  1.00  1.13           H  
ATOM   2344  HD2 PHE A 164      14.569  -8.551 -25.087  1.00  1.13           H  
ATOM   2345  HE1 PHE A 164      14.644  -4.141 -27.205  1.00  1.13           H  
ATOM   2346  HE2 PHE A 164      12.690  -7.121 -24.899  1.00  1.13           H  
ATOM   2347  HZ  PHE A 164      12.687  -4.876 -25.949  1.00  1.13           H  
ATOM   2348  N   ARG A 165      18.921  -9.620 -28.232  1.00  1.06           N  
ATOM   2349  CA  ARG A 165      20.160 -10.359 -28.452  1.00  1.06           C  
ATOM   2350  C   ARG A 165      21.182  -9.500 -29.222  1.00  1.06           C  
ATOM   2351  O   ARG A 165      22.343  -9.408 -28.818  1.00  1.06           O  
ATOM   2352  CB  ARG A 165      19.882 -11.632 -29.224  1.00  1.06           C  
ATOM   2353  CG  ARG A 165      21.055 -12.569 -29.411  1.00  1.06           C  
ATOM   2354  CD  ARG A 165      20.652 -13.752 -30.213  1.00  1.06           C  
ATOM   2355  NE  ARG A 165      19.592 -14.501 -29.558  1.00  1.06           N  
ATOM   2356  CZ  ARG A 165      19.774 -15.445 -28.609  1.00  1.06           C  
ATOM   2357  NH1 ARG A 165      20.994 -15.766 -28.221  1.00  1.06           N  
ATOM   2358  NH2 ARG A 165      18.729 -16.048 -28.068  1.00  1.06           N  
ATOM   2359  H   ARG A 165      18.020 -10.042 -28.470  1.00  1.06           H  
ATOM   2360  HA  ARG A 165      20.582 -10.623 -27.483  1.00  1.06           H  
ATOM   2361 1HB  ARG A 165      19.085 -12.187 -28.725  1.00  1.06           H  
ATOM   2362 2HB  ARG A 165      19.513 -11.375 -30.217  1.00  1.06           H  
ATOM   2363 1HG  ARG A 165      21.852 -12.048 -29.944  1.00  1.06           H  
ATOM   2364 2HG  ARG A 165      21.418 -12.906 -28.442  1.00  1.06           H  
ATOM   2365 1HD  ARG A 165      20.278 -13.417 -31.183  1.00  1.06           H  
ATOM   2366 2HD  ARG A 165      21.504 -14.412 -30.357  1.00  1.06           H  
ATOM   2367  HE  ARG A 165      18.628 -14.257 -29.832  1.00  1.06           H  
ATOM   2368 1HH1 ARG A 165      21.791 -15.304 -28.634  1.00  1.06           H  
ATOM   2369 2HH1 ARG A 165      21.129 -16.472 -27.513  1.00  1.06           H  
ATOM   2370 1HH2 ARG A 165      17.794 -15.804 -28.367  1.00  1.06           H  
ATOM   2371 2HH2 ARG A 165      18.863 -16.752 -27.359  1.00  1.06           H  
ATOM   2372  N   GLU A 166      20.747  -8.814 -30.295  1.00  0.97           N  
ATOM   2373  CA  GLU A 166      21.653  -7.939 -31.058  1.00  0.97           C  
ATOM   2374  C   GLU A 166      22.213  -6.814 -30.187  1.00  0.97           C  
ATOM   2375  O   GLU A 166      23.355  -6.385 -30.369  1.00  0.97           O  
ATOM   2376  CB  GLU A 166      20.974  -7.337 -32.305  1.00  0.97           C  
ATOM   2377  CG  GLU A 166      20.720  -8.329 -33.461  1.00  0.97           C  
ATOM   2378  CD  GLU A 166      19.981  -7.717 -34.652  1.00  0.97           C  
ATOM   2379  OE1 GLU A 166      19.581  -6.577 -34.576  1.00  0.97           O  
ATOM   2380  OE2 GLU A 166      19.819  -8.405 -35.635  1.00  0.97           O  
ATOM   2381  H   GLU A 166      19.782  -8.925 -30.614  1.00  0.97           H  
ATOM   2382  HA  GLU A 166      22.492  -8.543 -31.401  1.00  0.97           H  
ATOM   2383 1HB  GLU A 166      20.011  -6.914 -32.022  1.00  0.97           H  
ATOM   2384 2HB  GLU A 166      21.584  -6.522 -32.691  1.00  0.97           H  
ATOM   2385 1HG  GLU A 166      21.683  -8.691 -33.810  1.00  0.97           H  
ATOM   2386 2HG  GLU A 166      20.173  -9.179 -33.092  1.00  0.97           H  
ATOM   2387  N   TRP A 167      21.420  -6.353 -29.220  1.00  0.88           N  
ATOM   2388  CA  TRP A 167      21.839  -5.289 -28.313  1.00  0.88           C  
ATOM   2389  C   TRP A 167      22.706  -5.789 -27.147  1.00  0.88           C  
ATOM   2390  O   TRP A 167      23.074  -4.994 -26.284  1.00  0.88           O  
ATOM   2391  CB  TRP A 167      20.636  -4.535 -27.728  1.00  0.88           C  
ATOM   2392  CG  TRP A 167      19.888  -3.681 -28.732  1.00  0.88           C  
ATOM   2393  CD1 TRP A 167      18.636  -3.891 -29.240  1.00  0.88           C  
ATOM   2394  CD2 TRP A 167      20.370  -2.469 -29.358  1.00  0.88           C  
ATOM   2395  NE1 TRP A 167      18.310  -2.893 -30.126  1.00  0.88           N  
ATOM   2396  CE2 TRP A 167      19.358  -2.017 -30.212  1.00  0.88           C  
ATOM   2397  CE3 TRP A 167      21.563  -1.741 -29.263  1.00  0.88           C  
ATOM   2398  CZ2 TRP A 167      19.499  -0.866 -30.971  1.00  0.88           C  
ATOM   2399  CZ3 TRP A 167      21.703  -0.587 -30.026  1.00  0.88           C  
ATOM   2400  CH2 TRP A 167      20.699  -0.162 -30.858  1.00  0.88           C  
ATOM   2401  H   TRP A 167      20.476  -6.737 -29.143  1.00  0.88           H  
ATOM   2402  HA  TRP A 167      22.431  -4.578 -28.886  1.00  0.88           H  
ATOM   2403 1HB  TRP A 167      19.934  -5.253 -27.306  1.00  0.88           H  
ATOM   2404 2HB  TRP A 167      20.973  -3.896 -26.911  1.00  0.88           H  
ATOM   2405  HD1 TRP A 167      17.992  -4.717 -28.979  1.00  0.88           H  
ATOM   2406  HE1 TRP A 167      17.443  -2.814 -30.635  1.00  0.88           H  
ATOM   2407  HE3 TRP A 167      22.365  -2.074 -28.605  1.00  0.88           H  
ATOM   2408  HZ2 TRP A 167      18.713  -0.513 -31.640  1.00  0.88           H  
ATOM   2409  HZ3 TRP A 167      22.636  -0.028 -29.949  1.00  0.88           H  
ATOM   2410  HH2 TRP A 167      20.844   0.746 -31.444  1.00  0.88           H  
ATOM   2411  N   GLY A 168      23.016  -7.094 -27.109  1.00  0.81           N  
ATOM   2412  CA  GLY A 168      23.838  -7.687 -26.053  1.00  0.81           C  
ATOM   2413  C   GLY A 168      23.037  -8.247 -24.876  1.00  0.81           C  
ATOM   2414  O   GLY A 168      23.597  -8.874 -23.974  1.00  0.81           O  
ATOM   2415  H   GLY A 168      22.682  -7.719 -27.844  1.00  0.81           H  
ATOM   2416 1HA  GLY A 168      24.435  -8.488 -26.488  1.00  0.81           H  
ATOM   2417 2HA  GLY A 168      24.539  -6.940 -25.682  1.00  0.81           H  
ATOM   2418  N   VAL A 169      21.730  -8.040 -24.887  1.00  0.77           N  
ATOM   2419  CA  VAL A 169      20.889  -8.493 -23.792  1.00  0.77           C  
ATOM   2420  C   VAL A 169      20.514  -9.959 -23.954  1.00  0.77           C  
ATOM   2421  O   VAL A 169      20.087 -10.391 -25.025  1.00  0.77           O  
ATOM   2422  CB  VAL A 169      19.652  -7.596 -23.698  1.00  0.77           C  
ATOM   2423  CG1 VAL A 169      18.676  -8.113 -22.641  1.00  0.77           C  
ATOM   2424  CG2 VAL A 169      20.095  -6.194 -23.346  1.00  0.77           C  
ATOM   2425  H   VAL A 169      21.296  -7.590 -25.692  1.00  0.77           H  
ATOM   2426  HA  VAL A 169      21.452  -8.379 -22.866  1.00  0.77           H  
ATOM   2427  HB  VAL A 169      19.171  -7.578 -24.643  1.00  0.77           H  
ATOM   2428 1HG1 VAL A 169      17.808  -7.458 -22.595  1.00  0.77           H  
ATOM   2429 2HG1 VAL A 169      18.353  -9.121 -22.902  1.00  0.77           H  
ATOM   2430 3HG1 VAL A 169      19.168  -8.136 -21.672  1.00  0.77           H  
ATOM   2431 1HG2 VAL A 169      19.233  -5.537 -23.294  1.00  0.77           H  
ATOM   2432 2HG2 VAL A 169      20.590  -6.227 -22.385  1.00  0.77           H  
ATOM   2433 3HG2 VAL A 169      20.789  -5.825 -24.104  1.00  0.77           H  
ATOM   2434  N   GLY A 170      20.736 -10.745 -22.906  1.00  0.75           N  
ATOM   2435  CA  GLY A 170      20.451 -12.173 -22.988  1.00  0.75           C  
ATOM   2436  C   GLY A 170      19.019 -12.489 -22.601  1.00  0.75           C  
ATOM   2437  O   GLY A 170      18.278 -11.618 -22.144  1.00  0.75           O  
ATOM   2438  H   GLY A 170      21.080 -10.321 -22.044  1.00  0.75           H  
ATOM   2439 1HA  GLY A 170      20.641 -12.523 -24.003  1.00  0.75           H  
ATOM   2440 2HA  GLY A 170      21.133 -12.714 -22.339  1.00  0.75           H  
ATOM   2441  N   ALA A 171      18.626 -13.751 -22.743  1.00  0.76           N  
ATOM   2442  CA  ALA A 171      17.278 -14.139 -22.351  1.00  0.76           C  
ATOM   2443  C   ALA A 171      17.209 -15.615 -22.009  1.00  0.76           C  
ATOM   2444  O   ALA A 171      17.774 -16.457 -22.711  1.00  0.76           O  
ATOM   2445  CB  ALA A 171      16.273 -13.820 -23.446  1.00  0.76           C  
ATOM   2446  H   ALA A 171      19.259 -14.443 -23.117  1.00  0.76           H  
ATOM   2447  HA  ALA A 171      17.022 -13.572 -21.477  1.00  0.76           H  
ATOM   2448 1HB  ALA A 171      15.270 -14.090 -23.103  1.00  0.76           H  
ATOM   2449 2HB  ALA A 171      16.309 -12.752 -23.663  1.00  0.76           H  
ATOM   2450 3HB  ALA A 171      16.513 -14.383 -24.345  1.00  0.76           H  
ATOM   2451  N   HIS A 172      16.440 -15.918 -20.966  1.00  0.80           N  
ATOM   2452  CA  HIS A 172      16.237 -17.280 -20.487  1.00  0.80           C  
ATOM   2453  C   HIS A 172      14.761 -17.516 -20.288  1.00  0.80           C  
ATOM   2454  O   HIS A 172      14.076 -16.706 -19.672  1.00  0.80           O  
ATOM   2455  CB  HIS A 172      16.974 -17.434 -19.169  1.00  0.80           C  
ATOM   2456  CG  HIS A 172      18.375 -17.077 -19.350  1.00  0.80           C  
ATOM   2457  ND1 HIS A 172      19.340 -17.973 -19.717  1.00  0.80           N  
ATOM   2458  CD2 HIS A 172      18.968 -15.866 -19.309  1.00  0.80           C  
ATOM   2459  CE1 HIS A 172      20.478 -17.330 -19.874  1.00  0.80           C  
ATOM   2460  NE2 HIS A 172      20.266 -16.042 -19.638  1.00  0.80           N  
ATOM   2461  H   HIS A 172      16.046 -15.141 -20.437  1.00  0.80           H  
ATOM   2462  HA  HIS A 172      16.615 -18.005 -21.209  1.00  0.80           H  
ATOM   2463 1HB  HIS A 172      16.537 -16.786 -18.418  1.00  0.80           H  
ATOM   2464 2HB  HIS A 172      16.905 -18.460 -18.813  1.00  0.80           H  
ATOM   2465  HD2 HIS A 172      18.485 -14.916 -19.081  1.00  0.80           H  
ATOM   2466  HE1 HIS A 172      21.408 -17.789 -20.174  1.00  0.80           H  
ATOM   2467  HE2 HIS A 172      20.928 -15.265 -19.701  1.00  0.80           H  
ATOM   2468  N   SER A 173      14.260 -18.591 -20.846  1.00  0.88           N  
ATOM   2469  CA  SER A 173      12.840 -18.827 -20.758  1.00  0.88           C  
ATOM   2470  C   SER A 173      12.417 -19.710 -19.578  1.00  0.88           C  
ATOM   2471  O   SER A 173      13.223 -20.470 -19.039  1.00  0.88           O  
ATOM   2472  CB  SER A 173      12.396 -19.398 -22.080  1.00  0.88           C  
ATOM   2473  OG  SER A 173      12.929 -20.671 -22.297  1.00  0.88           O  
ATOM   2474  H   SER A 173      14.859 -19.237 -21.340  1.00  0.88           H  
ATOM   2475  HA  SER A 173      12.360 -17.865 -20.641  1.00  0.88           H  
ATOM   2476 1HB  SER A 173      11.350 -19.417 -22.103  1.00  0.88           H  
ATOM   2477 2HB  SER A 173      12.717 -18.730 -22.876  1.00  0.88           H  
ATOM   2478  HG  SER A 173      12.583 -21.229 -21.591  1.00  0.88           H  
ATOM   2479  N   ILE A 174      11.130 -19.632 -19.231  1.00  0.97           N  
ATOM   2480  CA  ILE A 174      10.485 -20.435 -18.196  1.00  0.97           C  
ATOM   2481  C   ILE A 174       9.521 -21.424 -18.855  1.00  0.97           C  
ATOM   2482  O   ILE A 174       8.480 -21.026 -19.393  1.00  0.97           O  
ATOM   2483  CB  ILE A 174       9.666 -19.517 -17.266  1.00  0.97           C  
ATOM   2484  CG1 ILE A 174      10.540 -18.465 -16.634  1.00  0.97           C  
ATOM   2485  CG2 ILE A 174       9.011 -20.335 -16.192  1.00  0.97           C  
ATOM   2486  CD1 ILE A 174       9.749 -17.358 -15.985  1.00  0.97           C  
ATOM   2487  H   ILE A 174      10.576 -18.925 -19.699  1.00  0.97           H  
ATOM   2488  HA  ILE A 174      11.241 -20.979 -17.628  1.00  0.97           H  
ATOM   2489  HB  ILE A 174       8.919 -19.028 -17.821  1.00  0.97           H  
ATOM   2490 1HG1 ILE A 174      11.130 -18.942 -15.874  1.00  0.97           H  
ATOM   2491 2HG1 ILE A 174      11.206 -18.032 -17.380  1.00  0.97           H  
ATOM   2492 1HG2 ILE A 174       8.431 -19.690 -15.546  1.00  0.97           H  
ATOM   2493 2HG2 ILE A 174       8.366 -21.072 -16.641  1.00  0.97           H  
ATOM   2494 3HG2 ILE A 174       9.775 -20.825 -15.617  1.00  0.97           H  
ATOM   2495 1HD1 ILE A 174      10.414 -16.648 -15.516  1.00  0.97           H  
ATOM   2496 2HD1 ILE A 174       9.146 -16.846 -16.738  1.00  0.97           H  
ATOM   2497 3HD1 ILE A 174       9.111 -17.776 -15.250  1.00  0.97           H  
ATOM   2498  N   ASP A 175       9.814 -22.723 -18.754  1.00  1.06           N  
ATOM   2499  CA  ASP A 175       8.998 -23.735 -19.440  1.00  1.06           C  
ATOM   2500  C   ASP A 175       7.530 -23.716 -19.040  1.00  1.06           C  
ATOM   2501  O   ASP A 175       6.657 -24.015 -19.853  1.00  1.06           O  
ATOM   2502  CB  ASP A 175       9.519 -25.143 -19.164  1.00  1.06           C  
ATOM   2503  CG  ASP A 175      10.822 -25.502 -19.875  1.00  1.06           C  
ATOM   2504  OD1 ASP A 175      11.210 -24.805 -20.780  1.00  1.06           O  
ATOM   2505  OD2 ASP A 175      11.419 -26.481 -19.495  1.00  1.06           O  
ATOM   2506  H   ASP A 175      10.653 -23.002 -18.264  1.00  1.06           H  
ATOM   2507  HA  ASP A 175       9.055 -23.545 -20.512  1.00  1.06           H  
ATOM   2508 1HB  ASP A 175       9.667 -25.264 -18.091  1.00  1.06           H  
ATOM   2509 2HB  ASP A 175       8.756 -25.862 -19.462  1.00  1.06           H  
ATOM   2510  N   ASN A 176       7.258 -23.425 -17.775  1.00  1.12           N  
ATOM   2511  CA  ASN A 176       5.885 -23.387 -17.312  1.00  1.12           C  
ATOM   2512  C   ASN A 176       5.788 -22.506 -16.086  1.00  1.12           C  
ATOM   2513  O   ASN A 176       6.027 -22.964 -14.965  1.00  1.12           O  
ATOM   2514  CB  ASN A 176       5.359 -24.772 -16.992  1.00  1.12           C  
ATOM   2515  CG  ASN A 176       3.874 -24.766 -16.725  1.00  1.12           C  
ATOM   2516  OD1 ASN A 176       3.273 -23.754 -16.319  1.00  1.12           O  
ATOM   2517  ND2 ASN A 176       3.264 -25.907 -16.966  1.00  1.12           N  
ATOM   2518  H   ASN A 176       8.015 -23.199 -17.150  1.00  1.12           H  
ATOM   2519  HA  ASN A 176       5.265 -22.940 -18.091  1.00  1.12           H  
ATOM   2520 1HB  ASN A 176       5.567 -25.446 -17.825  1.00  1.12           H  
ATOM   2521 2HB  ASN A 176       5.876 -25.162 -16.115  1.00  1.12           H  
ATOM   2522 1HD2 ASN A 176       2.270 -25.997 -16.851  1.00  1.12           H  
ATOM   2523 2HD2 ASN A 176       3.791 -26.691 -17.298  1.00  1.12           H  
ATOM   2524  N   GLY A 177       5.363 -21.259 -16.296  1.00  1.15           N  
ATOM   2525  CA  GLY A 177       5.309 -20.245 -15.243  1.00  1.15           C  
ATOM   2526  C   GLY A 177       4.248 -20.535 -14.181  1.00  1.15           C  
ATOM   2527  O   GLY A 177       4.115 -19.802 -13.201  1.00  1.15           O  
ATOM   2528  H   GLY A 177       5.135 -20.991 -17.245  1.00  1.15           H  
ATOM   2529 1HA  GLY A 177       6.280 -20.201 -14.755  1.00  1.15           H  
ATOM   2530 2HA  GLY A 177       5.147 -19.268 -15.685  1.00  1.15           H  
ATOM   2531  N   LEU A 178       3.472 -21.597 -14.364  1.00  1.13           N  
ATOM   2532  CA  LEU A 178       2.557 -22.005 -13.324  1.00  1.13           C  
ATOM   2533  C   LEU A 178       3.369 -22.302 -12.068  1.00  1.13           C  
ATOM   2534  O   LEU A 178       2.928 -22.021 -10.955  1.00  1.13           O  
ATOM   2535  CB  LEU A 178       1.817 -23.287 -13.682  1.00  1.13           C  
ATOM   2536  CG  LEU A 178       0.846 -23.774 -12.609  1.00  1.13           C  
ATOM   2537  CD1 LEU A 178      -0.277 -22.737 -12.438  1.00  1.13           C  
ATOM   2538  CD2 LEU A 178       0.343 -25.160 -12.965  1.00  1.13           C  
ATOM   2539  H   LEU A 178       3.559 -22.179 -15.196  1.00  1.13           H  
ATOM   2540  HA  LEU A 178       1.845 -21.204 -13.128  1.00  1.13           H  
ATOM   2541 1HB  LEU A 178       1.256 -23.123 -14.598  1.00  1.13           H  
ATOM   2542 2HB  LEU A 178       2.545 -24.076 -13.852  1.00  1.13           H  
ATOM   2543  HG  LEU A 178       1.371 -23.834 -11.657  1.00  1.13           H  
ATOM   2544 1HD1 LEU A 178      -0.960 -23.063 -11.651  1.00  1.13           H  
ATOM   2545 2HD1 LEU A 178       0.152 -21.774 -12.168  1.00  1.13           H  
ATOM   2546 3HD1 LEU A 178      -0.824 -22.631 -13.366  1.00  1.13           H  
ATOM   2547 1HD2 LEU A 178      -0.316 -25.511 -12.197  1.00  1.13           H  
ATOM   2548 2HD2 LEU A 178      -0.177 -25.134 -13.886  1.00  1.13           H  
ATOM   2549 3HD2 LEU A 178       1.186 -25.840 -13.049  1.00  1.13           H  
ATOM   2550  N   SER A 179       4.507 -22.994 -12.254  1.00  1.06           N  
ATOM   2551  CA  SER A 179       5.307 -23.437 -11.126  1.00  1.06           C  
ATOM   2552  C   SER A 179       6.477 -22.512 -10.777  1.00  1.06           C  
ATOM   2553  O   SER A 179       7.365 -22.293 -11.610  1.00  1.06           O  
ATOM   2554  CB  SER A 179       5.879 -24.812 -11.382  1.00  1.06           C  
ATOM   2555  OG  SER A 179       6.750 -25.201 -10.324  1.00  1.06           O  
ATOM   2556  H   SER A 179       4.845 -23.156 -13.206  1.00  1.06           H  
ATOM   2557  HA  SER A 179       4.626 -23.547 -10.299  1.00  1.06           H  
ATOM   2558 1HB  SER A 179       5.065 -25.528 -11.467  1.00  1.06           H  
ATOM   2559 2HB  SER A 179       6.419 -24.813 -12.330  1.00  1.06           H  
ATOM   2560  HG  SER A 179       6.880 -26.157 -10.430  1.00  1.06           H  
ATOM   2561  N   PRO A 180       6.610 -22.092  -9.508  1.00  0.97           N  
ATOM   2562  CA  PRO A 180       7.726 -21.335  -8.983  1.00  0.97           C  
ATOM   2563  C   PRO A 180       9.049 -22.060  -9.208  1.00  0.97           C  
ATOM   2564  O   PRO A 180      10.106 -21.443  -9.207  1.00  0.97           O  
ATOM   2565  CB  PRO A 180       7.398 -21.249  -7.490  1.00  0.97           C  
ATOM   2566  CG  PRO A 180       5.904 -21.366  -7.417  1.00  0.97           C  
ATOM   2567  CD  PRO A 180       5.527 -22.308  -8.522  1.00  0.97           C  
ATOM   2568  HA  PRO A 180       7.749 -20.334  -9.427  1.00  0.97           H  
ATOM   2569 1HB  PRO A 180       7.926 -22.049  -6.943  1.00  0.97           H  
ATOM   2570 2HB  PRO A 180       7.768 -20.296  -7.077  1.00  0.97           H  
ATOM   2571 1HG  PRO A 180       5.598 -21.729  -6.424  1.00  0.97           H  
ATOM   2572 2HG  PRO A 180       5.452 -20.386  -7.546  1.00  0.97           H  
ATOM   2573 1HD  PRO A 180       5.512 -23.352  -8.165  1.00  0.97           H  
ATOM   2574 2HD  PRO A 180       4.556 -21.958  -8.909  1.00  0.97           H  
ATOM   2575  N   GLN A 181       9.020 -23.388  -9.383  1.00  0.88           N  
ATOM   2576  CA  GLN A 181      10.268 -24.109  -9.577  1.00  0.88           C  
ATOM   2577  C   GLN A 181      10.881 -23.760 -10.924  1.00  0.88           C  
ATOM   2578  O   GLN A 181      12.104 -23.675 -11.068  1.00  0.88           O  
ATOM   2579  CB  GLN A 181      10.041 -25.620  -9.490  1.00  0.88           C  
ATOM   2580  CG  GLN A 181       9.654 -26.113  -8.104  1.00  0.88           C  
ATOM   2581  CD  GLN A 181       9.372 -27.608  -8.072  1.00  0.88           C  
ATOM   2582  OE1 GLN A 181       9.008 -28.214  -9.086  1.00  0.88           O  
ATOM   2583  NE2 GLN A 181       9.539 -28.216  -6.901  1.00  0.88           N  
ATOM   2584  H   GLN A 181       8.148 -23.911  -9.436  1.00  0.88           H  
ATOM   2585  HA  GLN A 181      10.966 -23.811  -8.797  1.00  0.88           H  
ATOM   2586 1HB  GLN A 181       9.261 -25.909 -10.187  1.00  0.88           H  
ATOM   2587 2HB  GLN A 181      10.950 -26.140  -9.787  1.00  0.88           H  
ATOM   2588 1HG  GLN A 181      10.470 -25.903  -7.414  1.00  0.88           H  
ATOM   2589 2HG  GLN A 181       8.752 -25.586  -7.789  1.00  0.88           H  
ATOM   2590 1HE2 GLN A 181       9.370 -29.201  -6.818  1.00  0.88           H  
ATOM   2591 2HE2 GLN A 181       9.836 -27.694  -6.102  1.00  0.88           H  
ATOM   2592  N   ALA A 182      10.022 -23.569 -11.931  1.00  0.80           N  
ATOM   2593  CA  ALA A 182      10.496 -23.261 -13.270  1.00  0.80           C  
ATOM   2594  C   ALA A 182      10.923 -21.815 -13.315  1.00  0.80           C  
ATOM   2595  O   ALA A 182      11.900 -21.452 -13.977  1.00  0.80           O  
ATOM   2596  CB  ALA A 182       9.416 -23.527 -14.300  1.00  0.80           C  
ATOM   2597  H   ALA A 182       9.017 -23.584 -11.759  1.00  0.80           H  
ATOM   2598  HA  ALA A 182      11.366 -23.883 -13.480  1.00  0.80           H  
ATOM   2599 1HB  ALA A 182       9.790 -23.294 -15.293  1.00  0.80           H  
ATOM   2600 2HB  ALA A 182       9.121 -24.572 -14.261  1.00  0.80           H  
ATOM   2601 3HB  ALA A 182       8.547 -22.898 -14.081  1.00  0.80           H  
ATOM   2602  N   ILE A 183      10.182 -20.980 -12.584  1.00  0.73           N  
ATOM   2603  CA  ILE A 183      10.478 -19.558 -12.591  1.00  0.73           C  
ATOM   2604  C   ILE A 183      11.817 -19.351 -11.898  1.00  0.73           C  
ATOM   2605  O   ILE A 183      12.710 -18.682 -12.431  1.00  0.73           O  
ATOM   2606  CB  ILE A 183       9.408 -18.777 -11.824  1.00  0.73           C  
ATOM   2607  CG1 ILE A 183       8.060 -18.866 -12.553  1.00  0.73           C  
ATOM   2608  CG2 ILE A 183       9.859 -17.312 -11.710  1.00  0.73           C  
ATOM   2609  CD1 ILE A 183       6.905 -18.364 -11.751  1.00  0.73           C  
ATOM   2610  H   ILE A 183       9.376 -21.348 -12.073  1.00  0.73           H  
ATOM   2611  HA  ILE A 183      10.540 -19.200 -13.605  1.00  0.73           H  
ATOM   2612  HB  ILE A 183       9.284 -19.194 -10.832  1.00  0.73           H  
ATOM   2613 1HG1 ILE A 183       8.096 -18.289 -13.442  1.00  0.73           H  
ATOM   2614 2HG1 ILE A 183       7.870 -19.914 -12.813  1.00  0.73           H  
ATOM   2615 1HG2 ILE A 183       9.120 -16.745 -11.164  1.00  0.73           H  
ATOM   2616 2HG2 ILE A 183      10.809 -17.271 -11.178  1.00  0.73           H  
ATOM   2617 3HG2 ILE A 183       9.982 -16.882 -12.705  1.00  0.73           H  
ATOM   2618 1HD1 ILE A 183       5.992 -18.452 -12.330  1.00  0.73           H  
ATOM   2619 2HD1 ILE A 183       6.794 -18.926 -10.838  1.00  0.73           H  
ATOM   2620 3HD1 ILE A 183       7.080 -17.337 -11.519  1.00  0.73           H  
ATOM   2621  N   GLY A 184      11.964 -19.980 -10.739  1.00  0.68           N  
ATOM   2622  CA  GLY A 184      13.166 -19.917  -9.938  1.00  0.68           C  
ATOM   2623  C   GLY A 184      14.365 -20.376 -10.740  1.00  0.68           C  
ATOM   2624  O   GLY A 184      15.353 -19.649 -10.846  1.00  0.68           O  
ATOM   2625  H   GLY A 184      11.194 -20.521 -10.353  1.00  0.68           H  
ATOM   2626 1HA  GLY A 184      13.316 -18.900  -9.579  1.00  0.68           H  
ATOM   2627 2HA  GLY A 184      13.041 -20.551  -9.060  1.00  0.68           H  
ATOM   2628  N   ALA A 185      14.288 -21.579 -11.318  1.00  0.65           N  
ATOM   2629  CA  ALA A 185      15.416 -22.097 -12.072  1.00  0.65           C  
ATOM   2630  C   ALA A 185      15.807 -21.173 -13.222  1.00  0.65           C  
ATOM   2631  O   ALA A 185      16.997 -20.962 -13.475  1.00  0.65           O  
ATOM   2632  CB  ALA A 185      15.068 -23.469 -12.622  1.00  0.65           C  
ATOM   2633  H   ALA A 185      13.451 -22.157 -11.219  1.00  0.65           H  
ATOM   2634  HA  ALA A 185      16.267 -22.181 -11.395  1.00  0.65           H  
ATOM   2635 1HB  ALA A 185      15.918 -23.871 -13.164  1.00  0.65           H  
ATOM   2636 2HB  ALA A 185      14.809 -24.133 -11.797  1.00  0.65           H  
ATOM   2637 3HB  ALA A 185      14.212 -23.377 -13.294  1.00  0.65           H  
ATOM   2638  N   ALA A 186      14.824 -20.592 -13.919  1.00  0.64           N  
ATOM   2639  CA  ALA A 186      15.153 -19.681 -15.005  1.00  0.64           C  
ATOM   2640  C   ALA A 186      15.895 -18.449 -14.490  1.00  0.64           C  
ATOM   2641  O   ALA A 186      16.869 -18.002 -15.105  1.00  0.64           O  
ATOM   2642  CB  ALA A 186      13.900 -19.268 -15.723  1.00  0.64           C  
ATOM   2643  H   ALA A 186      13.842 -20.791 -13.719  1.00  0.64           H  
ATOM   2644  HA  ALA A 186      15.805 -20.207 -15.700  1.00  0.64           H  
ATOM   2645 1HB  ALA A 186      14.150 -18.615 -16.554  1.00  0.64           H  
ATOM   2646 2HB  ALA A 186      13.389 -20.153 -16.102  1.00  0.64           H  
ATOM   2647 3HB  ALA A 186      13.255 -18.743 -15.022  1.00  0.64           H  
ATOM   2648  N   LEU A 187      15.468 -17.923 -13.335  1.00  0.63           N  
ATOM   2649  CA  LEU A 187      16.123 -16.760 -12.750  1.00  0.63           C  
ATOM   2650  C   LEU A 187      17.549 -17.098 -12.342  1.00  0.63           C  
ATOM   2651  O   LEU A 187      18.470 -16.307 -12.569  1.00  0.63           O  
ATOM   2652  CB  LEU A 187      15.350 -16.279 -11.514  1.00  0.63           C  
ATOM   2653  CG  LEU A 187      13.960 -15.633 -11.714  1.00  0.63           C  
ATOM   2654  CD1 LEU A 187      13.280 -15.490 -10.346  1.00  0.63           C  
ATOM   2655  CD2 LEU A 187      14.119 -14.265 -12.344  1.00  0.63           C  
ATOM   2656  H   LEU A 187      14.652 -18.328 -12.868  1.00  0.63           H  
ATOM   2657  HA  LEU A 187      16.159 -15.967 -13.481  1.00  0.63           H  
ATOM   2658 1HB  LEU A 187      15.227 -17.119 -10.835  1.00  0.63           H  
ATOM   2659 2HB  LEU A 187      15.950 -15.550 -11.035  1.00  0.63           H  
ATOM   2660  HG  LEU A 187      13.348 -16.267 -12.352  1.00  0.63           H  
ATOM   2661 1HD1 LEU A 187      12.292 -15.044 -10.466  1.00  0.63           H  
ATOM   2662 2HD1 LEU A 187      13.176 -16.474  -9.901  1.00  0.63           H  
ATOM   2663 3HD1 LEU A 187      13.884 -14.862  -9.699  1.00  0.63           H  
ATOM   2664 1HD2 LEU A 187      13.142 -13.814 -12.481  1.00  0.63           H  
ATOM   2665 2HD2 LEU A 187      14.727 -13.634 -11.695  1.00  0.63           H  
ATOM   2666 3HD2 LEU A 187      14.595 -14.362 -13.287  1.00  0.63           H  
ATOM   2667  N   GLU A 188      17.742 -18.290 -11.771  1.00  0.63           N  
ATOM   2668  CA  GLU A 188      19.069 -18.702 -11.337  1.00  0.63           C  
ATOM   2669  C   GLU A 188      20.003 -18.863 -12.529  1.00  0.63           C  
ATOM   2670  O   GLU A 188      21.143 -18.391 -12.498  1.00  0.63           O  
ATOM   2671  CB  GLU A 188      18.975 -20.022 -10.560  1.00  0.63           C  
ATOM   2672  CG  GLU A 188      18.295 -19.908  -9.186  1.00  0.63           C  
ATOM   2673  CD  GLU A 188      18.035 -21.254  -8.529  1.00  0.63           C  
ATOM   2674  OE1 GLU A 188      18.264 -22.261  -9.158  1.00  0.63           O  
ATOM   2675  OE2 GLU A 188      17.604 -21.268  -7.390  1.00  0.63           O  
ATOM   2676  H   GLU A 188      16.940 -18.903 -11.613  1.00  0.63           H  
ATOM   2677  HA  GLU A 188      19.473 -17.931 -10.680  1.00  0.63           H  
ATOM   2678 1HB  GLU A 188      18.406 -20.742 -11.147  1.00  0.63           H  
ATOM   2679 2HB  GLU A 188      19.972 -20.433 -10.414  1.00  0.63           H  
ATOM   2680 1HG  GLU A 188      18.930 -19.314  -8.528  1.00  0.63           H  
ATOM   2681 2HG  GLU A 188      17.355 -19.378  -9.303  1.00  0.63           H  
ATOM   2682  N   ALA A 189      19.504 -19.479 -13.605  1.00  0.64           N  
ATOM   2683  CA  ALA A 189      20.320 -19.668 -14.795  1.00  0.64           C  
ATOM   2684  C   ALA A 189      20.717 -18.326 -15.367  1.00  0.64           C  
ATOM   2685  O   ALA A 189      21.872 -18.095 -15.747  1.00  0.64           O  
ATOM   2686  CB  ALA A 189      19.548 -20.454 -15.832  1.00  0.64           C  
ATOM   2687  H   ALA A 189      18.554 -19.855 -13.580  1.00  0.64           H  
ATOM   2688  HA  ALA A 189      21.223 -20.210 -14.514  1.00  0.64           H  
ATOM   2689 1HB  ALA A 189      20.167 -20.599 -16.716  1.00  0.64           H  
ATOM   2690 2HB  ALA A 189      19.267 -21.421 -15.416  1.00  0.64           H  
ATOM   2691 3HB  ALA A 189      18.646 -19.901 -16.104  1.00  0.64           H  
ATOM   2692  N   ALA A 190      19.760 -17.413 -15.387  1.00  0.66           N  
ATOM   2693  CA  ALA A 190      20.028 -16.110 -15.912  1.00  0.66           C  
ATOM   2694  C   ALA A 190      21.095 -15.417 -15.087  1.00  0.66           C  
ATOM   2695  O   ALA A 190      22.025 -14.847 -15.654  1.00  0.66           O  
ATOM   2696  CB  ALA A 190      18.740 -15.334 -15.946  1.00  0.66           C  
ATOM   2697  H   ALA A 190      18.816 -17.639 -15.071  1.00  0.66           H  
ATOM   2698  HA  ALA A 190      20.415 -16.222 -16.917  1.00  0.66           H  
ATOM   2699 1HB  ALA A 190      18.913 -14.358 -16.377  1.00  0.66           H  
ATOM   2700 2HB  ALA A 190      18.023 -15.875 -16.550  1.00  0.66           H  
ATOM   2701 3HB  ALA A 190      18.352 -15.240 -14.946  1.00  0.66           H  
ATOM   2702  N   ALA A 191      21.021 -15.550 -13.755  1.00  0.67           N  
ATOM   2703  CA  ALA A 191      21.996 -14.940 -12.858  1.00  0.67           C  
ATOM   2704  C   ALA A 191      23.399 -15.455 -13.134  1.00  0.67           C  
ATOM   2705  O   ALA A 191      24.374 -14.713 -13.013  1.00  0.67           O  
ATOM   2706  CB  ALA A 191      21.630 -15.196 -11.418  1.00  0.67           C  
ATOM   2707  H   ALA A 191      20.228 -16.044 -13.348  1.00  0.67           H  
ATOM   2708  HA  ALA A 191      21.986 -13.868 -13.030  1.00  0.67           H  
ATOM   2709 1HB  ALA A 191      22.347 -14.707 -10.768  1.00  0.67           H  
ATOM   2710 2HB  ALA A 191      20.666 -14.806 -11.243  1.00  0.67           H  
ATOM   2711 3HB  ALA A 191      21.632 -16.262 -11.220  1.00  0.67           H  
ATOM   2712  N   GLN A 192      23.513 -16.734 -13.513  1.00  0.68           N  
ATOM   2713  CA  GLN A 192      24.822 -17.301 -13.816  1.00  0.68           C  
ATOM   2714  C   GLN A 192      25.445 -16.590 -15.018  1.00  0.68           C  
ATOM   2715  O   GLN A 192      26.660 -16.386 -15.061  1.00  0.68           O  
ATOM   2716  CB  GLN A 192      24.728 -18.805 -14.112  1.00  0.68           C  
ATOM   2717  CG  GLN A 192      24.385 -19.672 -12.914  1.00  0.68           C  
ATOM   2718  CD  GLN A 192      24.233 -21.149 -13.281  1.00  0.68           C  
ATOM   2719  OE1 GLN A 192      23.959 -21.504 -14.435  1.00  0.68           O  
ATOM   2720  NE2 GLN A 192      24.415 -22.021 -12.293  1.00  0.68           N  
ATOM   2721  H   GLN A 192      22.675 -17.316 -13.558  1.00  0.68           H  
ATOM   2722  HA  GLN A 192      25.472 -17.152 -12.957  1.00  0.68           H  
ATOM   2723 1HB  GLN A 192      23.981 -18.981 -14.876  1.00  0.68           H  
ATOM   2724 2HB  GLN A 192      25.679 -19.150 -14.511  1.00  0.68           H  
ATOM   2725 1HG  GLN A 192      25.175 -19.580 -12.172  1.00  0.68           H  
ATOM   2726 2HG  GLN A 192      23.443 -19.327 -12.498  1.00  0.68           H  
ATOM   2727 1HE2 GLN A 192      24.332 -23.003 -12.468  1.00  0.68           H  
ATOM   2728 2HE2 GLN A 192      24.634 -21.693 -11.374  1.00  0.68           H  
ATOM   2729  N   GLN A 193      24.613 -16.218 -15.998  1.00  0.68           N  
ATOM   2730  CA  GLN A 193      25.116 -15.520 -17.187  1.00  0.68           C  
ATOM   2731  C   GLN A 193      25.316 -14.015 -16.963  1.00  0.68           C  
ATOM   2732  O   GLN A 193      26.221 -13.405 -17.543  1.00  0.68           O  
ATOM   2733  CB  GLN A 193      24.186 -15.748 -18.373  1.00  0.68           C  
ATOM   2734  CG  GLN A 193      24.136 -17.196 -18.835  1.00  0.68           C  
ATOM   2735  CD  GLN A 193      25.492 -17.736 -19.274  1.00  0.68           C  
ATOM   2736  OE1 GLN A 193      26.208 -17.092 -20.045  1.00  0.68           O  
ATOM   2737  NE2 GLN A 193      25.846 -18.926 -18.794  1.00  0.68           N  
ATOM   2738  H   GLN A 193      23.618 -16.448 -15.909  1.00  0.68           H  
ATOM   2739  HA  GLN A 193      26.085 -15.946 -17.438  1.00  0.68           H  
ATOM   2740 1HB  GLN A 193      23.169 -15.450 -18.093  1.00  0.68           H  
ATOM   2741 2HB  GLN A 193      24.493 -15.122 -19.208  1.00  0.68           H  
ATOM   2742 1HG  GLN A 193      23.743 -17.818 -18.024  1.00  0.68           H  
ATOM   2743 2HG  GLN A 193      23.490 -17.242 -19.691  1.00  0.68           H  
ATOM   2744 1HE2 GLN A 193      26.726 -19.329 -19.054  1.00  0.68           H  
ATOM   2745 2HE2 GLN A 193      25.234 -19.419 -18.173  1.00  0.68           H  
ATOM   2746  N   GLY A 194      24.478 -13.417 -16.125  1.00  0.68           N  
ATOM   2747  CA  GLY A 194      24.585 -11.995 -15.833  1.00  0.68           C  
ATOM   2748  C   GLY A 194      23.425 -11.511 -14.964  1.00  0.68           C  
ATOM   2749  O   GLY A 194      22.458 -12.233 -14.762  1.00  0.68           O  
ATOM   2750  H   GLY A 194      23.736 -13.970 -15.696  1.00  0.68           H  
ATOM   2751 1HA  GLY A 194      25.533 -11.833 -15.327  1.00  0.68           H  
ATOM   2752 2HA  GLY A 194      24.609 -11.435 -16.764  1.00  0.68           H  
ATOM   2753  N   PRO A 195      23.446 -10.261 -14.496  1.00  0.67           N  
ATOM   2754  CA  PRO A 195      22.416  -9.689 -13.657  1.00  0.67           C  
ATOM   2755  C   PRO A 195      21.065  -9.822 -14.318  1.00  0.67           C  
ATOM   2756  O   PRO A 195      20.927  -9.566 -15.519  1.00  0.67           O  
ATOM   2757  CB  PRO A 195      22.836  -8.220 -13.574  1.00  0.67           C  
ATOM   2758  CG  PRO A 195      24.340  -8.248 -13.781  1.00  0.67           C  
ATOM   2759  CD  PRO A 195      24.562  -9.346 -14.810  1.00  0.67           C  
ATOM   2760  HA  PRO A 195      22.427 -10.179 -12.672  1.00  0.67           H  
ATOM   2761 1HB  PRO A 195      22.313  -7.637 -14.358  1.00  0.67           H  
ATOM   2762 2HB  PRO A 195      22.538  -7.794 -12.606  1.00  0.67           H  
ATOM   2763 1HG  PRO A 195      24.690  -7.265 -14.133  1.00  0.67           H  
ATOM   2764 2HG  PRO A 195      24.854  -8.447 -12.827  1.00  0.67           H  
ATOM   2765 1HD  PRO A 195      24.467  -8.954 -15.841  1.00  0.67           H  
ATOM   2766 2HD  PRO A 195      25.539  -9.796 -14.623  1.00  0.67           H  
ATOM   2767  N   VAL A 196      20.057 -10.168 -13.534  1.00  0.66           N  
ATOM   2768  CA  VAL A 196      18.738 -10.296 -14.117  1.00  0.66           C  
ATOM   2769  C   VAL A 196      18.011  -9.015 -13.838  1.00  0.66           C  
ATOM   2770  O   VAL A 196      17.846  -8.623 -12.682  1.00  0.66           O  
ATOM   2771  CB  VAL A 196      17.969 -11.475 -13.518  1.00  0.66           C  
ATOM   2772  CG1 VAL A 196      16.589 -11.565 -14.165  1.00  0.66           C  
ATOM   2773  CG2 VAL A 196      18.768 -12.714 -13.726  1.00  0.66           C  
ATOM   2774  H   VAL A 196      20.208 -10.360 -12.554  1.00  0.66           H  
ATOM   2775  HA  VAL A 196      18.823 -10.436 -15.196  1.00  0.66           H  
ATOM   2776  HB  VAL A 196      17.817 -11.310 -12.465  1.00  0.66           H  
ATOM   2777 1HG1 VAL A 196      16.037 -12.395 -13.737  1.00  0.66           H  
ATOM   2778 2HG1 VAL A 196      16.045 -10.646 -13.994  1.00  0.66           H  
ATOM   2779 3HG1 VAL A 196      16.706 -11.718 -15.237  1.00  0.66           H  
ATOM   2780 1HG2 VAL A 196      18.240 -13.573 -13.305  1.00  0.66           H  
ATOM   2781 2HG2 VAL A 196      18.908 -12.837 -14.780  1.00  0.66           H  
ATOM   2782 3HG2 VAL A 196      19.741 -12.618 -13.249  1.00  0.66           H  
ATOM   2783  N   ARG A 197      17.603  -8.337 -14.890  1.00  0.64           N  
ATOM   2784  CA  ARG A 197      16.968  -7.062 -14.669  1.00  0.64           C  
ATOM   2785  C   ARG A 197      15.491  -7.132 -14.850  1.00  0.64           C  
ATOM   2786  O   ARG A 197      14.771  -6.367 -14.212  1.00  0.64           O  
ATOM   2787  CB  ARG A 197      17.498  -5.994 -15.574  1.00  0.64           C  
ATOM   2788  CG  ARG A 197      18.952  -5.718 -15.437  1.00  0.64           C  
ATOM   2789  CD  ARG A 197      19.379  -5.230 -14.091  1.00  0.64           C  
ATOM   2790  NE  ARG A 197      20.824  -4.948 -14.086  1.00  0.64           N  
ATOM   2791  CZ  ARG A 197      21.563  -4.600 -13.015  1.00  0.64           C  
ATOM   2792  NH1 ARG A 197      21.018  -4.483 -11.828  1.00  0.64           N  
ATOM   2793  NH2 ARG A 197      22.855  -4.377 -13.168  1.00  0.64           N  
ATOM   2794  H   ARG A 197      17.758  -8.713 -15.827  1.00  0.64           H  
ATOM   2795  HA  ARG A 197      17.174  -6.756 -13.655  1.00  0.64           H  
ATOM   2796 1HB  ARG A 197      17.314  -6.293 -16.587  1.00  0.64           H  
ATOM   2797 2HB  ARG A 197      16.960  -5.060 -15.405  1.00  0.64           H  
ATOM   2798 1HG  ARG A 197      19.526  -6.617 -15.671  1.00  0.64           H  
ATOM   2799 2HG  ARG A 197      19.183  -4.929 -16.144  1.00  0.64           H  
ATOM   2800 1HD  ARG A 197      18.846  -4.313 -13.837  1.00  0.64           H  
ATOM   2801 2HD  ARG A 197      19.178  -5.996 -13.342  1.00  0.64           H  
ATOM   2802  HE  ARG A 197      21.321  -5.035 -14.994  1.00  0.64           H  
ATOM   2803 1HH1 ARG A 197      20.028  -4.660 -11.704  1.00  0.64           H  
ATOM   2804 2HH1 ARG A 197      21.585  -4.222 -11.036  1.00  0.64           H  
ATOM   2805 1HH2 ARG A 197      23.275  -4.468 -14.091  1.00  0.64           H  
ATOM   2806 2HH2 ARG A 197      23.422  -4.117 -12.378  1.00  0.64           H  
ATOM   2807  N   LEU A 198      15.019  -8.000 -15.737  1.00  0.64           N  
ATOM   2808  CA  LEU A 198      13.578  -7.976 -15.922  1.00  0.64           C  
ATOM   2809  C   LEU A 198      12.990  -9.348 -16.235  1.00  0.64           C  
ATOM   2810  O   LEU A 198      13.527 -10.101 -17.058  1.00  0.64           O  
ATOM   2811  CB  LEU A 198      13.258  -6.930 -16.991  1.00  0.64           C  
ATOM   2812  CG  LEU A 198      11.814  -6.514 -17.191  1.00  0.64           C  
ATOM   2813  CD1 LEU A 198      11.815  -5.043 -17.622  1.00  0.64           C  
ATOM   2814  CD2 LEU A 198      11.170  -7.364 -18.220  1.00  0.64           C  
ATOM   2815  H   LEU A 198      15.648  -8.615 -16.265  1.00  0.64           H  
ATOM   2816  HA  LEU A 198      13.120  -7.645 -14.992  1.00  0.64           H  
ATOM   2817 1HB  LEU A 198      13.819  -6.025 -16.760  1.00  0.64           H  
ATOM   2818 2HB  LEU A 198      13.592  -7.301 -17.916  1.00  0.64           H  
ATOM   2819  HG  LEU A 198      11.273  -6.601 -16.261  1.00  0.64           H  
ATOM   2820 1HD1 LEU A 198      10.808  -4.709 -17.757  1.00  0.64           H  
ATOM   2821 2HD1 LEU A 198      12.294  -4.438 -16.852  1.00  0.64           H  
ATOM   2822 3HD1 LEU A 198      12.361  -4.937 -18.558  1.00  0.64           H  
ATOM   2823 1HD2 LEU A 198      10.144  -7.055 -18.376  1.00  0.64           H  
ATOM   2824 2HD2 LEU A 198      11.719  -7.249 -19.113  1.00  0.64           H  
ATOM   2825 3HD2 LEU A 198      11.190  -8.396 -17.909  1.00  0.64           H  
ATOM   2826  N   CYS A 199      11.897  -9.659 -15.539  1.00  0.64           N  
ATOM   2827  CA  CYS A 199      11.125 -10.880 -15.731  1.00  0.64           C  
ATOM   2828  C   CYS A 199       9.842 -10.521 -16.494  1.00  0.64           C  
ATOM   2829  O   CYS A 199       9.004  -9.767 -15.988  1.00  0.64           O  
ATOM   2830  CB  CYS A 199      10.798 -11.543 -14.387  1.00  0.64           C  
ATOM   2831  SG  CYS A 199       9.894 -13.109 -14.529  1.00  0.64           S  
ATOM   2832  H   CYS A 199      11.551  -8.963 -14.886  1.00  0.64           H  
ATOM   2833  HA  CYS A 199      11.709 -11.576 -16.320  1.00  0.64           H  
ATOM   2834 1HB  CYS A 199      11.732 -11.746 -13.860  1.00  0.64           H  
ATOM   2835 2HB  CYS A 199      10.215 -10.861 -13.769  1.00  0.64           H  
ATOM   2836  HG  CYS A 199      10.735 -13.664 -15.400  1.00  0.64           H  
ATOM   2837  N   TYR A 200       9.722 -11.017 -17.723  1.00  0.66           N  
ATOM   2838  CA  TYR A 200       8.603 -10.679 -18.598  1.00  0.66           C  
ATOM   2839  C   TYR A 200       7.682 -11.875 -18.782  1.00  0.66           C  
ATOM   2840  O   TYR A 200       8.081 -12.889 -19.361  1.00  0.66           O  
ATOM   2841  CB  TYR A 200       9.116 -10.261 -19.970  1.00  0.66           C  
ATOM   2842  CG  TYR A 200       8.042  -9.737 -20.885  1.00  0.66           C  
ATOM   2843  CD1 TYR A 200       7.635  -8.420 -20.753  1.00  0.66           C  
ATOM   2844  CD2 TYR A 200       7.438 -10.566 -21.822  1.00  0.66           C  
ATOM   2845  CE1 TYR A 200       6.657  -7.918 -21.567  1.00  0.66           C  
ATOM   2846  CE2 TYR A 200       6.434 -10.062 -22.628  1.00  0.66           C  
ATOM   2847  CZ  TYR A 200       6.056  -8.740 -22.509  1.00  0.66           C  
ATOM   2848  OH  TYR A 200       5.081  -8.200 -23.305  1.00  0.66           O  
ATOM   2849  H   TYR A 200      10.440 -11.650 -18.058  1.00  0.66           H  
ATOM   2850  HA  TYR A 200       8.027  -9.870 -18.151  1.00  0.66           H  
ATOM   2851 1HB  TYR A 200       9.872  -9.487 -19.854  1.00  0.66           H  
ATOM   2852 2HB  TYR A 200       9.596 -11.114 -20.455  1.00  0.66           H  
ATOM   2853  HD1 TYR A 200       8.110  -7.783 -20.014  1.00  0.66           H  
ATOM   2854  HD2 TYR A 200       7.747 -11.610 -21.913  1.00  0.66           H  
ATOM   2855  HE1 TYR A 200       6.348  -6.876 -21.473  1.00  0.66           H  
ATOM   2856  HE2 TYR A 200       5.948 -10.707 -23.363  1.00  0.66           H  
ATOM   2857  HH  TYR A 200       4.399  -8.862 -23.593  1.00  0.66           H  
ATOM   2858  N   VAL A 201       6.453 -11.751 -18.333  1.00  0.69           N  
ATOM   2859  CA  VAL A 201       5.558 -12.882 -18.440  1.00  0.69           C  
ATOM   2860  C   VAL A 201       4.291 -12.540 -19.195  1.00  0.69           C  
ATOM   2861  O   VAL A 201       3.819 -11.406 -19.125  1.00  0.69           O  
ATOM   2862  CB  VAL A 201       5.218 -13.389 -17.029  1.00  0.69           C  
ATOM   2863  CG1 VAL A 201       6.489 -13.888 -16.325  1.00  0.69           C  
ATOM   2864  CG2 VAL A 201       4.568 -12.344 -16.248  1.00  0.69           C  
ATOM   2865  H   VAL A 201       6.160 -10.879 -17.886  1.00  0.69           H  
ATOM   2866  HA  VAL A 201       6.061 -13.680 -18.980  1.00  0.69           H  
ATOM   2867  HB  VAL A 201       4.563 -14.188 -17.122  1.00  0.69           H  
ATOM   2868 1HG1 VAL A 201       6.229 -14.278 -15.349  1.00  0.69           H  
ATOM   2869 2HG1 VAL A 201       6.949 -14.677 -16.915  1.00  0.69           H  
ATOM   2870 3HG1 VAL A 201       7.193 -13.068 -16.208  1.00  0.69           H  
ATOM   2871 1HG2 VAL A 201       4.316 -12.737 -15.266  1.00  0.69           H  
ATOM   2872 2HG2 VAL A 201       5.246 -11.496 -16.141  1.00  0.69           H  
ATOM   2873 3HG2 VAL A 201       3.663 -12.036 -16.767  1.00  0.69           H  
ATOM   2874  N   GLU A 202       3.733 -13.529 -19.893  1.00  0.74           N  
ATOM   2875  CA  GLU A 202       2.472 -13.327 -20.603  1.00  0.74           C  
ATOM   2876  C   GLU A 202       1.370 -14.094 -19.868  1.00  0.74           C  
ATOM   2877  O   GLU A 202       1.497 -15.299 -19.649  1.00  0.74           O  
ATOM   2878  CB  GLU A 202       2.645 -13.735 -22.068  1.00  0.74           C  
ATOM   2879  CG  GLU A 202       1.450 -13.464 -22.955  1.00  0.74           C  
ATOM   2880  CD  GLU A 202       1.725 -13.785 -24.398  1.00  0.74           C  
ATOM   2881  OE1 GLU A 202       2.662 -13.222 -24.932  1.00  0.74           O  
ATOM   2882  OE2 GLU A 202       1.026 -14.593 -24.974  1.00  0.74           O  
ATOM   2883  H   GLU A 202       4.217 -14.427 -19.953  1.00  0.74           H  
ATOM   2884  HA  GLU A 202       2.204 -12.278 -20.570  1.00  0.74           H  
ATOM   2885 1HB  GLU A 202       3.496 -13.200 -22.492  1.00  0.74           H  
ATOM   2886 2HB  GLU A 202       2.871 -14.803 -22.124  1.00  0.74           H  
ATOM   2887 1HG  GLU A 202       0.608 -14.031 -22.610  1.00  0.74           H  
ATOM   2888 2HG  GLU A 202       1.191 -12.406 -22.865  1.00  0.74           H  
ATOM   2889  N   THR A 203       0.332 -13.372 -19.438  1.00  0.80           N  
ATOM   2890  CA  THR A 203      -0.733 -13.932 -18.604  1.00  0.80           C  
ATOM   2891  C   THR A 203      -2.159 -13.639 -19.080  1.00  0.80           C  
ATOM   2892  O   THR A 203      -2.632 -12.519 -18.903  1.00  0.80           O  
ATOM   2893  CB  THR A 203      -0.643 -13.414 -17.171  1.00  0.80           C  
ATOM   2894  OG1 THR A 203      -0.736 -12.006 -17.153  1.00  0.80           O  
ATOM   2895  CG2 THR A 203       0.635 -13.833 -16.552  1.00  0.80           C  
ATOM   2896  H   THR A 203       0.286 -12.385 -19.700  1.00  0.80           H  
ATOM   2897  HA  THR A 203      -0.586 -15.007 -18.571  1.00  0.80           H  
ATOM   2898  HB  THR A 203      -1.461 -13.812 -16.603  1.00  0.80           H  
ATOM   2899  HG1 THR A 203      -0.108 -11.630 -17.788  1.00  0.80           H  
ATOM   2900 1HG2 THR A 203       0.669 -13.482 -15.533  1.00  0.80           H  
ATOM   2901 2HG2 THR A 203       0.657 -14.901 -16.580  1.00  0.80           H  
ATOM   2902 3HG2 THR A 203       1.479 -13.428 -17.104  1.00  0.80           H  
ATOM   2903  N   PRO A 204      -2.866 -14.602 -19.676  1.00  0.87           N  
ATOM   2904  CA  PRO A 204      -2.524 -15.968 -20.049  1.00  0.87           C  
ATOM   2905  C   PRO A 204      -1.573 -16.015 -21.239  1.00  0.87           C  
ATOM   2906  O   PRO A 204      -1.546 -15.088 -22.044  1.00  0.87           O  
ATOM   2907  CB  PRO A 204      -3.897 -16.559 -20.340  1.00  0.87           C  
ATOM   2908  CG  PRO A 204      -4.753 -15.398 -20.753  1.00  0.87           C  
ATOM   2909  CD  PRO A 204      -4.241 -14.238 -19.959  1.00  0.87           C  
ATOM   2910  HA  PRO A 204      -2.086 -16.488 -19.189  1.00  0.87           H  
ATOM   2911 1HB  PRO A 204      -3.800 -17.293 -21.127  1.00  0.87           H  
ATOM   2912 2HB  PRO A 204      -4.274 -17.096 -19.453  1.00  0.87           H  
ATOM   2913 1HG  PRO A 204      -4.694 -15.248 -21.823  1.00  0.87           H  
ATOM   2914 2HG  PRO A 204      -5.807 -15.610 -20.533  1.00  0.87           H  
ATOM   2915 1HD  PRO A 204      -4.270 -13.311 -20.547  1.00  0.87           H  
ATOM   2916 2HD  PRO A 204      -4.787 -14.138 -19.020  1.00  0.87           H  
ATOM   2917  N   ALA A 205      -0.818 -17.106 -21.356  1.00  0.95           N  
ATOM   2918  CA  ALA A 205       0.153 -17.277 -22.440  1.00  0.95           C  
ATOM   2919  C   ALA A 205      -0.447 -17.825 -23.739  1.00  0.95           C  
ATOM   2920  O   ALA A 205      -0.841 -19.004 -23.823  1.00  0.95           O  
ATOM   2921  CB  ALA A 205       1.264 -18.194 -21.968  1.00  0.95           C  
ATOM   2922  H   ALA A 205      -0.908 -17.834 -20.649  1.00  0.95           H  
ATOM   2923  HA  ALA A 205       0.581 -16.303 -22.661  1.00  0.95           H  
ATOM   2924 1HB  ALA A 205       2.013 -18.272 -22.745  1.00  0.95           H  
ATOM   2925 2HB  ALA A 205       1.720 -17.768 -21.071  1.00  0.95           H  
ATOM   2926 3HB  ALA A 205       0.861 -19.178 -21.741  1.00  0.95           H  
ATOM   2927  N   ASN A 206      -0.501 -16.970 -24.753  1.00  1.03           N  
ATOM   2928  CA  ASN A 206      -1.063 -17.307 -26.053  1.00  1.03           C  
ATOM   2929  C   ASN A 206      -0.129 -18.324 -26.700  1.00  1.03           C  
ATOM   2930  O   ASN A 206       1.079 -18.177 -26.577  1.00  1.03           O  
ATOM   2931  CB  ASN A 206      -1.179 -16.059 -26.924  1.00  1.03           C  
ATOM   2932  CG  ASN A 206      -2.045 -16.239 -28.188  1.00  1.03           C  
ATOM   2933  OD1 ASN A 206      -1.561 -16.609 -29.256  1.00  1.03           O  
ATOM   2934  ND2 ASN A 206      -3.319 -15.986 -28.065  1.00  1.03           N  
ATOM   2935  H   ASN A 206      -0.115 -16.024 -24.625  1.00  1.03           H  
ATOM   2936  HA  ASN A 206      -2.045 -17.753 -25.907  1.00  1.03           H  
ATOM   2937 1HB  ASN A 206      -1.528 -15.215 -26.343  1.00  1.03           H  
ATOM   2938 2HB  ASN A 206      -0.173 -15.793 -27.256  1.00  1.03           H  
ATOM   2939 1HD2 ASN A 206      -3.939 -16.079 -28.837  1.00  1.03           H  
ATOM   2940 2HD2 ASN A 206      -3.684 -15.689 -27.191  1.00  1.03           H  
ATOM   2941  N   PRO A 207      -0.633 -19.348 -27.392  1.00  1.11           N  
ATOM   2942  CA  PRO A 207      -1.979 -19.812 -27.674  1.00  1.11           C  
ATOM   2943  C   PRO A 207      -2.458 -20.928 -26.762  1.00  1.11           C  
ATOM   2944  O   PRO A 207      -3.295 -21.724 -27.187  1.00  1.11           O  
ATOM   2945  CB  PRO A 207      -1.780 -20.354 -29.074  1.00  1.11           C  
ATOM   2946  CG  PRO A 207      -0.471 -20.992 -29.013  1.00  1.11           C  
ATOM   2947  CD  PRO A 207       0.359 -20.155 -28.064  1.00  1.11           C  
ATOM   2948  HA  PRO A 207      -2.689 -18.977 -27.686  1.00  1.11           H  
ATOM   2949 1HB  PRO A 207      -2.608 -21.015 -29.369  1.00  1.11           H  
ATOM   2950 2HB  PRO A 207      -1.723 -19.547 -29.771  1.00  1.11           H  
ATOM   2951 1HG  PRO A 207      -0.585 -22.034 -28.683  1.00  1.11           H  
ATOM   2952 2HG  PRO A 207      -0.033 -21.005 -30.007  1.00  1.11           H  
ATOM   2953 1HD  PRO A 207       0.874 -20.790 -27.363  1.00  1.11           H  
ATOM   2954 2HD  PRO A 207       1.054 -19.534 -28.599  1.00  1.11           H  
ATOM   2955  N   THR A 208      -1.868 -21.059 -25.571  1.00  1.16           N  
ATOM   2956  CA  THR A 208      -2.119 -22.230 -24.730  1.00  1.16           C  
ATOM   2957  C   THR A 208      -3.121 -21.901 -23.660  1.00  1.16           C  
ATOM   2958  O   THR A 208      -3.726 -22.788 -23.057  1.00  1.16           O  
ATOM   2959  CB  THR A 208      -0.843 -22.647 -24.006  1.00  1.16           C  
ATOM   2960  OG1 THR A 208      -0.472 -21.590 -23.089  1.00  1.16           O  
ATOM   2961  CG2 THR A 208       0.246 -22.837 -25.003  1.00  1.16           C  
ATOM   2962  H   THR A 208      -1.236 -20.345 -25.219  1.00  1.16           H  
ATOM   2963  HA  THR A 208      -2.501 -23.044 -25.343  1.00  1.16           H  
ATOM   2964  HB  THR A 208      -1.005 -23.569 -23.452  1.00  1.16           H  
ATOM   2965  HG1 THR A 208      -0.531 -20.725 -23.555  1.00  1.16           H  
ATOM   2966 1HG2 THR A 208       1.166 -23.105 -24.489  1.00  1.16           H  
ATOM   2967 2HG2 THR A 208      -0.021 -23.624 -25.709  1.00  1.16           H  
ATOM   2968 3HG2 THR A 208       0.375 -21.919 -25.524  1.00  1.16           H  
ATOM   2969  N   ASN A 209      -3.271 -20.607 -23.431  1.00  1.17           N  
ATOM   2970  CA  ASN A 209      -4.136 -19.999 -22.437  1.00  1.17           C  
ATOM   2971  C   ASN A 209      -3.645 -20.218 -21.000  1.00  1.17           C  
ATOM   2972  O   ASN A 209      -4.331 -19.814 -20.066  1.00  1.17           O  
ATOM   2973  CB  ASN A 209      -5.553 -20.568 -22.558  1.00  1.17           C  
ATOM   2974  CG  ASN A 209      -6.049 -20.543 -23.975  1.00  1.17           C  
ATOM   2975  OD1 ASN A 209      -5.717 -19.619 -24.733  1.00  1.17           O  
ATOM   2976  ND2 ASN A 209      -6.823 -21.535 -24.356  1.00  1.17           N  
ATOM   2977  H   ASN A 209      -2.678 -19.983 -23.964  1.00  1.17           H  
ATOM   2978  HA  ASN A 209      -4.160 -18.927 -22.623  1.00  1.17           H  
ATOM   2979 1HB  ASN A 209      -5.610 -21.580 -22.161  1.00  1.17           H  
ATOM   2980 2HB  ASN A 209      -6.229 -19.960 -21.955  1.00  1.17           H  
ATOM   2981 1HD2 ASN A 209      -7.150 -21.552 -25.295  1.00  1.17           H  
ATOM   2982 2HD2 ASN A 209      -7.120 -22.278 -23.713  1.00  1.17           H  
ATOM   2983  N   ALA A 210      -2.440 -20.794 -20.826  1.00  1.13           N  
ATOM   2984  CA  ALA A 210      -1.879 -21.102 -19.504  1.00  1.13           C  
ATOM   2985  C   ALA A 210      -1.678 -19.863 -18.640  1.00  1.13           C  
ATOM   2986  O   ALA A 210      -1.278 -18.806 -19.135  1.00  1.13           O  
ATOM   2987  CB  ALA A 210      -0.548 -21.825 -19.676  1.00  1.13           C  
ATOM   2988  H   ALA A 210      -1.897 -21.071 -21.643  1.00  1.13           H  
ATOM   2989  HA  ALA A 210      -2.580 -21.758 -18.985  1.00  1.13           H  
ATOM   2990 1HB  ALA A 210      -0.146 -22.084 -18.699  1.00  1.13           H  
ATOM   2991 2HB  ALA A 210      -0.702 -22.730 -20.264  1.00  1.13           H  
ATOM   2992 3HB  ALA A 210       0.153 -21.172 -20.195  1.00  1.13           H  
ATOM   2993  N   LEU A 211      -1.918 -19.991 -17.330  1.00  1.06           N  
ATOM   2994  CA  LEU A 211      -1.727 -18.852 -16.431  1.00  1.06           C  
ATOM   2995  C   LEU A 211      -0.622 -19.056 -15.401  1.00  1.06           C  
ATOM   2996  O   LEU A 211      -0.573 -20.045 -14.669  1.00  1.06           O  
ATOM   2997  CB  LEU A 211      -3.026 -18.477 -15.730  1.00  1.06           C  
ATOM   2998  CG  LEU A 211      -2.946 -17.284 -14.782  1.00  1.06           C  
ATOM   2999  CD1 LEU A 211      -2.628 -16.046 -15.579  1.00  1.06           C  
ATOM   3000  CD2 LEU A 211      -4.253 -17.097 -14.092  1.00  1.06           C  
ATOM   3001  H   LEU A 211      -2.251 -20.872 -16.962  1.00  1.06           H  
ATOM   3002  HA  LEU A 211      -1.441 -17.994 -17.038  1.00  1.06           H  
ATOM   3003 1HB  LEU A 211      -3.720 -18.202 -16.498  1.00  1.06           H  
ATOM   3004 2HB  LEU A 211      -3.409 -19.338 -15.181  1.00  1.06           H  
ATOM   3005  HG  LEU A 211      -2.160 -17.449 -14.045  1.00  1.06           H  
ATOM   3006 1HD1 LEU A 211      -2.568 -15.188 -14.910  1.00  1.06           H  
ATOM   3007 2HD1 LEU A 211      -1.681 -16.175 -16.086  1.00  1.06           H  
ATOM   3008 3HD1 LEU A 211      -3.411 -15.874 -16.315  1.00  1.06           H  
ATOM   3009 1HD2 LEU A 211      -4.192 -16.249 -13.423  1.00  1.06           H  
ATOM   3010 2HD2 LEU A 211      -5.018 -16.913 -14.828  1.00  1.06           H  
ATOM   3011 3HD2 LEU A 211      -4.481 -17.984 -13.544  1.00  1.06           H  
ATOM   3012  N   ILE A 212       0.261 -18.081 -15.380  1.00  0.96           N  
ATOM   3013  CA  ILE A 212       1.436 -17.997 -14.537  1.00  0.96           C  
ATOM   3014  C   ILE A 212       1.091 -17.635 -13.115  1.00  0.96           C  
ATOM   3015  O   ILE A 212       0.280 -16.736 -12.865  1.00  0.96           O  
ATOM   3016  CB  ILE A 212       2.368 -16.956 -15.131  1.00  0.96           C  
ATOM   3017  CG1 ILE A 212       2.729 -17.482 -16.497  1.00  0.96           C  
ATOM   3018  CG2 ILE A 212       3.598 -16.632 -14.242  1.00  0.96           C  
ATOM   3019  CD1 ILE A 212       3.448 -16.569 -17.317  1.00  0.96           C  
ATOM   3020  H   ILE A 212       0.111 -17.325 -16.028  1.00  0.96           H  
ATOM   3021  HA  ILE A 212       1.927 -18.965 -14.536  1.00  0.96           H  
ATOM   3022  HB  ILE A 212       1.835 -16.054 -15.255  1.00  0.96           H  
ATOM   3023 1HG1 ILE A 212       3.282 -18.385 -16.398  1.00  0.96           H  
ATOM   3024 2HG1 ILE A 212       1.799 -17.713 -17.022  1.00  0.96           H  
ATOM   3025 1HG2 ILE A 212       4.211 -15.877 -14.728  1.00  0.96           H  
ATOM   3026 2HG2 ILE A 212       3.263 -16.251 -13.279  1.00  0.96           H  
ATOM   3027 3HG2 ILE A 212       4.188 -17.516 -14.084  1.00  0.96           H  
ATOM   3028 1HD1 ILE A 212       3.619 -17.027 -18.283  1.00  0.96           H  
ATOM   3029 2HD1 ILE A 212       2.866 -15.664 -17.450  1.00  0.96           H  
ATOM   3030 3HD1 ILE A 212       4.389 -16.349 -16.833  1.00  0.96           H  
ATOM   3031  N   ASP A 213       1.686 -18.336 -12.165  1.00  0.87           N  
ATOM   3032  CA  ASP A 213       1.376 -18.026 -10.787  1.00  0.87           C  
ATOM   3033  C   ASP A 213       2.149 -16.789 -10.390  1.00  0.87           C  
ATOM   3034  O   ASP A 213       3.300 -16.875  -9.966  1.00  0.87           O  
ATOM   3035  CB  ASP A 213       1.698 -19.210  -9.867  1.00  0.87           C  
ATOM   3036  CG  ASP A 213       1.351 -18.963  -8.363  1.00  0.87           C  
ATOM   3037  OD1 ASP A 213       1.209 -17.814  -7.980  1.00  0.87           O  
ATOM   3038  OD2 ASP A 213       1.252 -19.909  -7.616  1.00  0.87           O  
ATOM   3039  H   ASP A 213       2.376 -19.049 -12.408  1.00  0.87           H  
ATOM   3040  HA  ASP A 213       0.314 -17.818 -10.705  1.00  0.87           H  
ATOM   3041 1HB  ASP A 213       1.158 -20.090 -10.214  1.00  0.87           H  
ATOM   3042 2HB  ASP A 213       2.762 -19.447  -9.949  1.00  0.87           H  
ATOM   3043  N   LEU A 214       1.496 -15.636 -10.527  1.00  0.79           N  
ATOM   3044  CA  LEU A 214       2.124 -14.338 -10.289  1.00  0.79           C  
ATOM   3045  C   LEU A 214       2.544 -14.150  -8.832  1.00  0.79           C  
ATOM   3046  O   LEU A 214       3.535 -13.469  -8.559  1.00  0.79           O  
ATOM   3047  CB  LEU A 214       1.211 -13.185 -10.739  1.00  0.79           C  
ATOM   3048  CG  LEU A 214       0.999 -13.105 -12.253  1.00  0.79           C  
ATOM   3049  CD1 LEU A 214       0.012 -11.958 -12.583  1.00  0.79           C  
ATOM   3050  CD2 LEU A 214       2.325 -12.931 -12.907  1.00  0.79           C  
ATOM   3051  H   LEU A 214       0.538 -15.703 -10.887  1.00  0.79           H  
ATOM   3052  HA  LEU A 214       3.019 -14.293 -10.902  1.00  0.79           H  
ATOM   3053 1HB  LEU A 214       0.239 -13.300 -10.259  1.00  0.79           H  
ATOM   3054 2HB  LEU A 214       1.648 -12.242 -10.410  1.00  0.79           H  
ATOM   3055  HG  LEU A 214       0.570 -14.032 -12.608  1.00  0.79           H  
ATOM   3056 1HD1 LEU A 214      -0.150 -11.905 -13.663  1.00  0.79           H  
ATOM   3057 2HD1 LEU A 214      -0.942 -12.137 -12.086  1.00  0.79           H  
ATOM   3058 3HD1 LEU A 214       0.426 -11.019 -12.236  1.00  0.79           H  
ATOM   3059 1HD2 LEU A 214       2.207 -12.887 -13.978  1.00  0.79           H  
ATOM   3060 2HD2 LEU A 214       2.755 -12.013 -12.551  1.00  0.79           H  
ATOM   3061 3HD2 LEU A 214       2.972 -13.768 -12.652  1.00  0.79           H  
ATOM   3062  N   ASP A 215       1.818 -14.754  -7.880  1.00  0.73           N  
ATOM   3063  CA  ASP A 215       2.246 -14.617  -6.485  1.00  0.73           C  
ATOM   3064  C   ASP A 215       3.500 -15.469  -6.306  1.00  0.73           C  
ATOM   3065  O   ASP A 215       4.445 -15.084  -5.608  1.00  0.73           O  
ATOM   3066  CB  ASP A 215       1.175 -15.048  -5.479  1.00  0.73           C  
ATOM   3067  CG  ASP A 215      -0.032 -14.112  -5.391  1.00  0.73           C  
ATOM   3068  OD1 ASP A 215       0.010 -13.042  -5.942  1.00  0.73           O  
ATOM   3069  OD2 ASP A 215      -0.977 -14.453  -4.706  1.00  0.73           O  
ATOM   3070  H   ASP A 215       1.018 -15.332  -8.132  1.00  0.73           H  
ATOM   3071  HA  ASP A 215       2.501 -13.576  -6.294  1.00  0.73           H  
ATOM   3072 1HB  ASP A 215       0.820 -16.050  -5.758  1.00  0.73           H  
ATOM   3073 2HB  ASP A 215       1.626 -15.130  -4.493  1.00  0.73           H  
ATOM   3074  N   GLY A 216       3.514 -16.615  -6.982  1.00  0.69           N  
ATOM   3075  CA  GLY A 216       4.652 -17.519  -6.985  1.00  0.69           C  
ATOM   3076  C   GLY A 216       5.864 -16.783  -7.541  1.00  0.69           C  
ATOM   3077  O   GLY A 216       6.940 -16.775  -6.938  1.00  0.69           O  
ATOM   3078  H   GLY A 216       2.683 -16.888  -7.515  1.00  0.69           H  
ATOM   3079 1HA  GLY A 216       4.854 -17.881  -5.982  1.00  0.69           H  
ATOM   3080 2HA  GLY A 216       4.414 -18.373  -7.618  1.00  0.69           H  
ATOM   3081  N   MET A 217       5.669 -16.151  -8.697  1.00  0.67           N  
ATOM   3082  CA  MET A 217       6.712 -15.394  -9.369  1.00  0.67           C  
ATOM   3083  C   MET A 217       7.252 -14.326  -8.442  1.00  0.67           C  
ATOM   3084  O   MET A 217       8.468 -14.201  -8.285  1.00  0.67           O  
ATOM   3085  CB  MET A 217       6.157 -14.740 -10.627  1.00  0.67           C  
ATOM   3086  CG  MET A 217       7.146 -13.939 -11.405  1.00  0.67           C  
ATOM   3087  SD  MET A 217       6.359 -13.033 -12.703  1.00  0.67           S  
ATOM   3088  CE  MET A 217       5.453 -11.918 -11.665  1.00  0.67           C  
ATOM   3089  H   MET A 217       4.752 -16.223  -9.130  1.00  0.67           H  
ATOM   3090  HA  MET A 217       7.529 -16.063  -9.618  1.00  0.67           H  
ATOM   3091 1HB  MET A 217       5.705 -15.488 -11.275  1.00  0.67           H  
ATOM   3092 2HB  MET A 217       5.366 -14.059 -10.338  1.00  0.67           H  
ATOM   3093 1HG  MET A 217       7.637 -13.239 -10.740  1.00  0.67           H  
ATOM   3094 2HG  MET A 217       7.903 -14.589 -11.844  1.00  0.67           H  
ATOM   3095 1HE  MET A 217       4.887 -11.232 -12.285  1.00  0.67           H  
ATOM   3096 2HE  MET A 217       4.774 -12.479 -11.021  1.00  0.67           H  
ATOM   3097 3HE  MET A 217       6.146 -11.359 -11.038  1.00  0.67           H  
ATOM   3098  N   ARG A 218       6.356 -13.561  -7.808  1.00  0.66           N  
ATOM   3099  CA  ARG A 218       6.763 -12.543  -6.855  1.00  0.66           C  
ATOM   3100  C   ARG A 218       7.705 -13.121  -5.813  1.00  0.66           C  
ATOM   3101  O   ARG A 218       8.784 -12.582  -5.575  1.00  0.66           O  
ATOM   3102  CB  ARG A 218       5.564 -11.969  -6.119  1.00  0.66           C  
ATOM   3103  CG  ARG A 218       5.888 -10.924  -5.072  1.00  0.66           C  
ATOM   3104  CD  ARG A 218       4.670 -10.541  -4.317  1.00  0.66           C  
ATOM   3105  NE  ARG A 218       4.946  -9.541  -3.307  1.00  0.66           N  
ATOM   3106  CZ  ARG A 218       4.003  -8.930  -2.561  1.00  0.66           C  
ATOM   3107  NH1 ARG A 218       2.731  -9.232  -2.724  1.00  0.66           N  
ATOM   3108  NH2 ARG A 218       4.357  -8.026  -1.664  1.00  0.66           N  
ATOM   3109  H   ARG A 218       5.359 -13.683  -7.989  1.00  0.66           H  
ATOM   3110  HA  ARG A 218       7.274 -11.745  -7.392  1.00  0.66           H  
ATOM   3111 1HB  ARG A 218       4.872 -11.519  -6.840  1.00  0.66           H  
ATOM   3112 2HB  ARG A 218       5.028 -12.751  -5.618  1.00  0.66           H  
ATOM   3113 1HG  ARG A 218       6.629 -11.316  -4.367  1.00  0.66           H  
ATOM   3114 2HG  ARG A 218       6.284 -10.033  -5.558  1.00  0.66           H  
ATOM   3115 1HD  ARG A 218       3.925 -10.161  -4.983  1.00  0.66           H  
ATOM   3116 2HD  ARG A 218       4.278 -11.425  -3.817  1.00  0.66           H  
ATOM   3117  HE  ARG A 218       5.918  -9.288  -3.146  1.00  0.66           H  
ATOM   3118 1HH1 ARG A 218       2.457  -9.938  -3.398  1.00  0.66           H  
ATOM   3119 2HH1 ARG A 218       2.028  -8.773  -2.166  1.00  0.66           H  
ATOM   3120 1HH2 ARG A 218       5.336  -7.799  -1.536  1.00  0.66           H  
ATOM   3121 2HH2 ARG A 218       3.654  -7.567  -1.103  1.00  0.66           H  
ATOM   3122  N   ARG A 219       7.304 -14.244  -5.202  1.00  0.65           N  
ATOM   3123  CA  ARG A 219       8.123 -14.833  -4.156  1.00  0.65           C  
ATOM   3124  C   ARG A 219       9.494 -15.246  -4.680  1.00  0.65           C  
ATOM   3125  O   ARG A 219      10.504 -15.025  -4.003  1.00  0.65           O  
ATOM   3126  CB  ARG A 219       7.421 -16.032  -3.526  1.00  0.65           C  
ATOM   3127  CG  ARG A 219       6.200 -15.680  -2.666  1.00  0.65           C  
ATOM   3128  CD  ARG A 219       5.743 -16.828  -1.819  1.00  0.65           C  
ATOM   3129  NE  ARG A 219       5.304 -17.987  -2.595  1.00  0.65           N  
ATOM   3130  CZ  ARG A 219       4.050 -18.199  -3.059  1.00  0.65           C  
ATOM   3131  NH1 ARG A 219       3.093 -17.330  -2.840  1.00  0.65           N  
ATOM   3132  NH2 ARG A 219       3.784 -19.302  -3.738  1.00  0.65           N  
ATOM   3133  H   ARG A 219       6.407 -14.668  -5.448  1.00  0.65           H  
ATOM   3134  HA  ARG A 219       8.265 -14.081  -3.377  1.00  0.65           H  
ATOM   3135 1HB  ARG A 219       7.079 -16.699  -4.319  1.00  0.65           H  
ATOM   3136 2HB  ARG A 219       8.125 -16.589  -2.912  1.00  0.65           H  
ATOM   3137 1HG  ARG A 219       6.451 -14.846  -2.012  1.00  0.65           H  
ATOM   3138 2HG  ARG A 219       5.378 -15.392  -3.314  1.00  0.65           H  
ATOM   3139 1HD  ARG A 219       6.561 -17.144  -1.172  1.00  0.65           H  
ATOM   3140 2HD  ARG A 219       4.907 -16.500  -1.201  1.00  0.65           H  
ATOM   3141  HE  ARG A 219       5.996 -18.694  -2.797  1.00  0.65           H  
ATOM   3142 1HH1 ARG A 219       3.285 -16.485  -2.321  1.00  0.65           H  
ATOM   3143 2HH1 ARG A 219       2.161 -17.522  -3.184  1.00  0.65           H  
ATOM   3144 1HH2 ARG A 219       4.514 -19.980  -3.898  1.00  0.65           H  
ATOM   3145 2HH2 ARG A 219       2.848 -19.469  -4.090  1.00  0.65           H  
ATOM   3146  N   GLU A 220       9.554 -15.790  -5.900  1.00  0.65           N  
ATOM   3147  CA  GLU A 220      10.842 -16.182  -6.460  1.00  0.65           C  
ATOM   3148  C   GLU A 220      11.716 -14.960  -6.745  1.00  0.65           C  
ATOM   3149  O   GLU A 220      12.928 -14.995  -6.517  1.00  0.65           O  
ATOM   3150  CB  GLU A 220      10.654 -17.017  -7.725  1.00  0.65           C  
ATOM   3151  CG  GLU A 220      10.077 -18.400  -7.475  1.00  0.65           C  
ATOM   3152  CD  GLU A 220      10.979 -19.278  -6.621  1.00  0.65           C  
ATOM   3153  OE1 GLU A 220      12.133 -19.409  -6.959  1.00  0.65           O  
ATOM   3154  OE2 GLU A 220      10.525 -19.788  -5.618  1.00  0.65           O  
ATOM   3155  H   GLU A 220       8.690 -15.956  -6.421  1.00  0.65           H  
ATOM   3156  HA  GLU A 220      11.357 -16.799  -5.725  1.00  0.65           H  
ATOM   3157 1HB  GLU A 220       9.984 -16.492  -8.411  1.00  0.65           H  
ATOM   3158 2HB  GLU A 220      11.606 -17.141  -8.229  1.00  0.65           H  
ATOM   3159 1HG  GLU A 220       9.119 -18.286  -6.974  1.00  0.65           H  
ATOM   3160 2HG  GLU A 220       9.901 -18.884  -8.432  1.00  0.65           H  
ATOM   3161  N   LEU A 221      11.102 -13.869  -7.197  1.00  0.65           N  
ATOM   3162  CA  LEU A 221      11.836 -12.636  -7.461  1.00  0.65           C  
ATOM   3163  C   LEU A 221      12.372 -12.035  -6.160  1.00  0.65           C  
ATOM   3164  O   LEU A 221      13.487 -11.503  -6.126  1.00  0.65           O  
ATOM   3165  CB  LEU A 221      10.943 -11.648  -8.210  1.00  0.65           C  
ATOM   3166  CG  LEU A 221      10.621 -12.055  -9.646  1.00  0.65           C  
ATOM   3167  CD1 LEU A 221       9.599 -11.140 -10.212  1.00  0.65           C  
ATOM   3168  CD2 LEU A 221      11.863 -11.970 -10.446  1.00  0.65           C  
ATOM   3169  H   LEU A 221      10.098 -13.901  -7.382  1.00  0.65           H  
ATOM   3170  HA  LEU A 221      12.681 -12.877  -8.102  1.00  0.65           H  
ATOM   3171 1HB  LEU A 221      10.002 -11.554  -7.667  1.00  0.65           H  
ATOM   3172 2HB  LEU A 221      11.429 -10.673  -8.232  1.00  0.65           H  
ATOM   3173  HG  LEU A 221      10.235 -13.073  -9.668  1.00  0.65           H  
ATOM   3174 1HD1 LEU A 221       9.380 -11.428 -11.241  1.00  0.65           H  
ATOM   3175 2HD1 LEU A 221       8.689 -11.199  -9.615  1.00  0.65           H  
ATOM   3176 3HD1 LEU A 221       9.992 -10.119 -10.189  1.00  0.65           H  
ATOM   3177 1HD2 LEU A 221      11.654 -12.248 -11.471  1.00  0.65           H  
ATOM   3178 2HD2 LEU A 221      12.211 -10.954 -10.403  1.00  0.65           H  
ATOM   3179 3HD2 LEU A 221      12.616 -12.630 -10.031  1.00  0.65           H  
ATOM   3180  N   ASP A 222      11.611 -12.158  -5.076  1.00  0.66           N  
ATOM   3181  CA  ASP A 222      12.088 -11.641  -3.804  1.00  0.66           C  
ATOM   3182  C   ASP A 222      13.218 -12.541  -3.280  1.00  0.66           C  
ATOM   3183  O   ASP A 222      14.219 -12.047  -2.752  1.00  0.66           O  
ATOM   3184  CB  ASP A 222      10.934 -11.520  -2.806  1.00  0.66           C  
ATOM   3185  CG  ASP A 222       9.938 -10.390  -3.208  1.00  0.66           C  
ATOM   3186  OD1 ASP A 222      10.281  -9.631  -4.099  1.00  0.66           O  
ATOM   3187  OD2 ASP A 222       8.881 -10.284  -2.622  1.00  0.66           O  
ATOM   3188  H   ASP A 222      10.684 -12.579  -5.149  1.00  0.66           H  
ATOM   3189  HA  ASP A 222      12.495 -10.643  -3.964  1.00  0.66           H  
ATOM   3190 1HB  ASP A 222      10.394 -12.470  -2.768  1.00  0.66           H  
ATOM   3191 2HB  ASP A 222      11.327 -11.319  -1.811  1.00  0.66           H  
ATOM   3192  N   ALA A 223      13.087 -13.862  -3.461  1.00  0.67           N  
ATOM   3193  CA  ALA A 223      14.155 -14.774  -3.062  1.00  0.67           C  
ATOM   3194  C   ALA A 223      15.416 -14.468  -3.861  1.00  0.67           C  
ATOM   3195  O   ALA A 223      16.536 -14.525  -3.345  1.00  0.67           O  
ATOM   3196  CB  ALA A 223      13.746 -16.218  -3.289  1.00  0.67           C  
ATOM   3197  H   ALA A 223      12.230 -14.239  -3.866  1.00  0.67           H  
ATOM   3198  HA  ALA A 223      14.366 -14.617  -2.006  1.00  0.67           H  
ATOM   3199 1HB  ALA A 223      14.551 -16.881  -2.977  1.00  0.67           H  
ATOM   3200 2HB  ALA A 223      12.848 -16.434  -2.712  1.00  0.67           H  
ATOM   3201 3HB  ALA A 223      13.539 -16.373  -4.347  1.00  0.67           H  
ATOM   3202  N   PHE A 224      15.231 -14.137  -5.141  1.00  0.68           N  
ATOM   3203  CA  PHE A 224      16.336 -13.808  -6.013  1.00  0.68           C  
ATOM   3204  C   PHE A 224      17.086 -12.638  -5.404  1.00  0.68           C  
ATOM   3205  O   PHE A 224      18.301 -12.715  -5.222  1.00  0.68           O  
ATOM   3206  CB  PHE A 224      15.831 -13.435  -7.400  1.00  0.68           C  
ATOM   3207  CG  PHE A 224      16.854 -13.173  -8.380  1.00  0.68           C  
ATOM   3208  CD1 PHE A 224      17.331 -14.193  -9.131  1.00  0.68           C  
ATOM   3209  CD2 PHE A 224      17.371 -11.920  -8.544  1.00  0.68           C  
ATOM   3210  CE1 PHE A 224      18.289 -13.979 -10.051  1.00  0.68           C  
ATOM   3211  CE2 PHE A 224      18.351 -11.678  -9.466  1.00  0.68           C  
ATOM   3212  CZ  PHE A 224      18.814 -12.718 -10.225  1.00  0.68           C  
ATOM   3213  H   PHE A 224      14.289 -14.140  -5.527  1.00  0.68           H  
ATOM   3214  HA  PHE A 224      17.011 -14.659  -6.085  1.00  0.68           H  
ATOM   3215 1HB  PHE A 224      15.186 -14.227  -7.774  1.00  0.68           H  
ATOM   3216 2HB  PHE A 224      15.231 -12.550  -7.335  1.00  0.68           H  
ATOM   3217  HD1 PHE A 224      16.923 -15.195  -8.990  1.00  0.68           H  
ATOM   3218  HD2 PHE A 224      16.993 -11.117  -7.921  1.00  0.68           H  
ATOM   3219  HE1 PHE A 224      18.639 -14.813 -10.638  1.00  0.68           H  
ATOM   3220  HE2 PHE A 224      18.755 -10.671  -9.586  1.00  0.68           H  
ATOM   3221  HZ  PHE A 224      19.593 -12.550 -10.957  1.00  0.68           H  
ATOM   3222  N   GLU A 225      16.356 -11.572  -5.046  1.00  0.70           N  
ATOM   3223  CA  GLU A 225      16.976 -10.391  -4.447  1.00  0.70           C  
ATOM   3224  C   GLU A 225      17.749 -10.738  -3.187  1.00  0.70           C  
ATOM   3225  O   GLU A 225      18.898 -10.320  -3.000  1.00  0.70           O  
ATOM   3226  CB  GLU A 225      15.922  -9.338  -4.078  1.00  0.70           C  
ATOM   3227  CG  GLU A 225      16.519  -8.032  -3.453  1.00  0.70           C  
ATOM   3228  CD  GLU A 225      15.485  -6.948  -3.109  1.00  0.70           C  
ATOM   3229  OE1 GLU A 225      14.549  -7.234  -2.406  1.00  0.70           O  
ATOM   3230  OE2 GLU A 225      15.661  -5.827  -3.538  1.00  0.70           O  
ATOM   3231  H   GLU A 225      15.349 -11.574  -5.223  1.00  0.70           H  
ATOM   3232  HA  GLU A 225      17.669  -9.966  -5.171  1.00  0.70           H  
ATOM   3233 1HB  GLU A 225      15.352  -9.084  -4.960  1.00  0.70           H  
ATOM   3234 2HB  GLU A 225      15.224  -9.759  -3.360  1.00  0.70           H  
ATOM   3235 1HG  GLU A 225      17.057  -8.303  -2.546  1.00  0.70           H  
ATOM   3236 2HG  GLU A 225      17.240  -7.616  -4.150  1.00  0.70           H  
ATOM   3237  N   ALA A 226      17.156 -11.576  -2.342  1.00  0.73           N  
ATOM   3238  CA  ALA A 226      17.805 -11.963  -1.102  1.00  0.73           C  
ATOM   3239  C   ALA A 226      19.163 -12.614  -1.369  1.00  0.73           C  
ATOM   3240  O   ALA A 226      20.106 -12.443  -0.592  1.00  0.73           O  
ATOM   3241  CB  ALA A 226      16.917 -12.923  -0.332  1.00  0.73           C  
ATOM   3242  H   ALA A 226      16.208 -11.901  -2.545  1.00  0.73           H  
ATOM   3243  HA  ALA A 226      17.968 -11.064  -0.510  1.00  0.73           H  
ATOM   3244 1HB  ALA A 226      17.399 -13.189   0.606  1.00  0.73           H  
ATOM   3245 2HB  ALA A 226      15.956 -12.448  -0.131  1.00  0.73           H  
ATOM   3246 3HB  ALA A 226      16.758 -13.820  -0.922  1.00  0.73           H  
ATOM   3247  N   ARG A 227      19.249 -13.367  -2.466  1.00  0.75           N  
ATOM   3248  CA  ARG A 227      20.468 -14.066  -2.841  1.00  0.75           C  
ATOM   3249  C   ARG A 227      21.432 -13.278  -3.747  1.00  0.75           C  
ATOM   3250  O   ARG A 227      22.643 -13.523  -3.717  1.00  0.75           O  
ATOM   3251  CB  ARG A 227      20.070 -15.341  -3.549  1.00  0.75           C  
ATOM   3252  CG  ARG A 227      19.340 -16.334  -2.661  1.00  0.75           C  
ATOM   3253  CD  ARG A 227      18.835 -17.486  -3.426  1.00  0.75           C  
ATOM   3254  NE  ARG A 227      17.775 -17.108  -4.357  1.00  0.75           N  
ATOM   3255  CZ  ARG A 227      17.289 -17.938  -5.307  1.00  0.75           C  
ATOM   3256  NH1 ARG A 227      17.785 -19.153  -5.407  1.00  0.75           N  
ATOM   3257  NH2 ARG A 227      16.335 -17.547  -6.133  1.00  0.75           N  
ATOM   3258  H   ARG A 227      18.415 -13.490  -3.042  1.00  0.75           H  
ATOM   3259  HA  ARG A 227      20.995 -14.325  -1.925  1.00  0.75           H  
ATOM   3260 1HB  ARG A 227      19.403 -15.091  -4.378  1.00  0.75           H  
ATOM   3261 2HB  ARG A 227      20.950 -15.826  -3.970  1.00  0.75           H  
ATOM   3262 1HG  ARG A 227      20.017 -16.698  -1.890  1.00  0.75           H  
ATOM   3263 2HG  ARG A 227      18.489 -15.836  -2.192  1.00  0.75           H  
ATOM   3264 1HD  ARG A 227      19.651 -17.923  -4.002  1.00  0.75           H  
ATOM   3265 2HD  ARG A 227      18.436 -18.229  -2.739  1.00  0.75           H  
ATOM   3266  HE  ARG A 227      17.380 -16.160  -4.277  1.00  0.75           H  
ATOM   3267 1HH1 ARG A 227      18.515 -19.453  -4.781  1.00  0.75           H  
ATOM   3268 2HH1 ARG A 227      17.458 -19.805  -6.136  1.00  0.75           H  
ATOM   3269 1HH2 ARG A 227      15.966 -16.611  -6.078  1.00  0.75           H  
ATOM   3270 2HH2 ARG A 227      15.973 -18.188  -6.828  1.00  0.75           H  
ATOM   3271  N   HIS A 228      20.912 -12.347  -4.558  1.00  0.76           N  
ATOM   3272  CA  HIS A 228      21.746 -11.642  -5.538  1.00  0.76           C  
ATOM   3273  C   HIS A 228      21.908 -10.117  -5.371  1.00  0.76           C  
ATOM   3274  O   HIS A 228      22.710  -9.512  -6.082  1.00  0.76           O  
ATOM   3275  CB  HIS A 228      21.228 -11.968  -6.941  1.00  0.76           C  
ATOM   3276  CG  HIS A 228      21.366 -13.434  -7.279  1.00  0.76           C  
ATOM   3277  ND1 HIS A 228      22.586 -14.020  -7.559  1.00  0.76           N  
ATOM   3278  CD2 HIS A 228      20.453 -14.426  -7.339  1.00  0.76           C  
ATOM   3279  CE1 HIS A 228      22.408 -15.308  -7.795  1.00  0.76           C  
ATOM   3280  NE2 HIS A 228      21.126 -15.582  -7.669  1.00  0.76           N  
ATOM   3281  H   HIS A 228      19.909 -12.183  -4.544  1.00  0.76           H  
ATOM   3282  HA  HIS A 228      22.751 -12.054  -5.479  1.00  0.76           H  
ATOM   3283 1HB  HIS A 228      20.171 -11.699  -7.007  1.00  0.76           H  
ATOM   3284 2HB  HIS A 228      21.766 -11.383  -7.683  1.00  0.76           H  
ATOM   3285  HD1 HIS A 228      23.475 -13.562  -7.567  1.00  0.76           H  
ATOM   3286  HD2 HIS A 228      19.382 -14.446  -7.172  1.00  0.76           H  
ATOM   3287  HE1 HIS A 228      23.255 -15.948  -8.041  1.00  0.76           H  
ATOM   3288  N   GLY A 229      21.190  -9.489  -4.439  1.00  0.75           N  
ATOM   3289  CA  GLY A 229      21.325  -8.046  -4.201  1.00  0.75           C  
ATOM   3290  C   GLY A 229      20.484  -7.123  -5.091  1.00  0.75           C  
ATOM   3291  O   GLY A 229      20.599  -5.899  -4.997  1.00  0.75           O  
ATOM   3292  H   GLY A 229      20.508  -9.997  -3.879  1.00  0.75           H  
ATOM   3293 1HA  GLY A 229      21.068  -7.849  -3.159  1.00  0.75           H  
ATOM   3294 2HA  GLY A 229      22.374  -7.774  -4.307  1.00  0.75           H  
ATOM   3295  N   TYR A 230      19.659  -7.693  -5.958  1.00  0.73           N  
ATOM   3296  CA  TYR A 230      18.817  -6.897  -6.847  1.00  0.73           C  
ATOM   3297  C   TYR A 230      17.523  -7.617  -7.173  1.00  0.73           C  
ATOM   3298  O   TYR A 230      17.539  -8.808  -7.464  1.00  0.73           O  
ATOM   3299  CB  TYR A 230      19.550  -6.580  -8.148  1.00  0.73           C  
ATOM   3300  CG  TYR A 230      18.736  -5.707  -9.089  1.00  0.73           C  
ATOM   3301  CD1 TYR A 230      18.707  -4.335  -8.893  1.00  0.73           C  
ATOM   3302  CD2 TYR A 230      18.014  -6.268 -10.138  1.00  0.73           C  
ATOM   3303  CE1 TYR A 230      17.966  -3.531  -9.735  1.00  0.73           C  
ATOM   3304  CE2 TYR A 230      17.277  -5.454 -10.969  1.00  0.73           C  
ATOM   3305  CZ  TYR A 230      17.251  -4.100 -10.777  1.00  0.73           C  
ATOM   3306  OH  TYR A 230      16.513  -3.303 -11.616  1.00  0.73           O  
ATOM   3307  H   TYR A 230      19.621  -8.700  -5.994  1.00  0.73           H  
ATOM   3308  HA  TYR A 230      18.558  -5.964  -6.342  1.00  0.73           H  
ATOM   3309 1HB  TYR A 230      20.485  -6.065  -7.922  1.00  0.73           H  
ATOM   3310 2HB  TYR A 230      19.796  -7.505  -8.668  1.00  0.73           H  
ATOM   3311  HD1 TYR A 230      19.270  -3.890  -8.069  1.00  0.73           H  
ATOM   3312  HD2 TYR A 230      18.023  -7.345 -10.300  1.00  0.73           H  
ATOM   3313  HE1 TYR A 230      17.945  -2.452  -9.576  1.00  0.73           H  
ATOM   3314  HE2 TYR A 230      16.712  -5.879 -11.772  1.00  0.73           H  
ATOM   3315  HH  TYR A 230      16.070  -3.855 -12.261  1.00  0.73           H  
ATOM   3316  N   ARG A 231      16.406  -6.891  -7.124  1.00  0.71           N  
ATOM   3317  CA  ARG A 231      15.101  -7.442  -7.474  1.00  0.71           C  
ATOM   3318  C   ARG A 231      14.750  -7.113  -8.930  1.00  0.71           C  
ATOM   3319  O   ARG A 231      14.620  -5.932  -9.247  1.00  0.71           O  
ATOM   3320  CB  ARG A 231      14.027  -6.849  -6.571  1.00  0.71           C  
ATOM   3321  CG  ARG A 231      12.614  -7.394  -6.757  1.00  0.71           C  
ATOM   3322  CD  ARG A 231      11.693  -6.824  -5.710  1.00  0.71           C  
ATOM   3323  NE  ARG A 231      10.326  -7.355  -5.790  1.00  0.71           N  
ATOM   3324  CZ  ARG A 231       9.327  -6.799  -6.525  1.00  0.71           C  
ATOM   3325  NH1 ARG A 231       9.588  -5.708  -7.222  1.00  0.71           N  
ATOM   3326  NH2 ARG A 231       8.116  -7.357  -6.533  1.00  0.71           N  
ATOM   3327  H   ARG A 231      16.468  -5.921  -6.841  1.00  0.71           H  
ATOM   3328  HA  ARG A 231      15.119  -8.509  -7.294  1.00  0.71           H  
ATOM   3329 1HB  ARG A 231      14.284  -7.025  -5.546  1.00  0.71           H  
ATOM   3330 2HB  ARG A 231      13.990  -5.772  -6.713  1.00  0.71           H  
ATOM   3331 1HG  ARG A 231      12.238  -7.131  -7.749  1.00  0.71           H  
ATOM   3332 2HG  ARG A 231      12.630  -8.484  -6.648  1.00  0.71           H  
ATOM   3333 1HD  ARG A 231      12.090  -7.072  -4.719  1.00  0.71           H  
ATOM   3334 2HD  ARG A 231      11.646  -5.743  -5.821  1.00  0.71           H  
ATOM   3335  HE  ARG A 231      10.119  -8.208  -5.232  1.00  0.71           H  
ATOM   3336 1HH1 ARG A 231      10.512  -5.314  -7.206  1.00  0.71           H  
ATOM   3337 2HH1 ARG A 231       8.872  -5.248  -7.813  1.00  0.71           H  
ATOM   3338 1HH2 ARG A 231       7.955  -8.191  -5.992  1.00  0.71           H  
ATOM   3339 2HH2 ARG A 231       7.337  -6.964  -7.087  1.00  0.71           H  
ATOM   3340  N   PRO A 232      14.616  -8.096  -9.839  1.00  0.67           N  
ATOM   3341  CA  PRO A 232      14.261  -7.892 -11.227  1.00  0.67           C  
ATOM   3342  C   PRO A 232      12.906  -7.240 -11.304  1.00  0.67           C  
ATOM   3343  O   PRO A 232      12.043  -7.487 -10.458  1.00  0.67           O  
ATOM   3344  CB  PRO A 232      14.219  -9.295 -11.800  1.00  0.67           C  
ATOM   3345  CG  PRO A 232      15.099 -10.110 -10.878  1.00  0.67           C  
ATOM   3346  CD  PRO A 232      14.905  -9.491  -9.506  1.00  0.67           C  
ATOM   3347  HA  PRO A 232      15.022  -7.283 -11.724  1.00  0.67           H  
ATOM   3348 1HB  PRO A 232      13.186  -9.633 -11.880  1.00  0.67           H  
ATOM   3349 2HB  PRO A 232      14.607  -9.265 -12.821  1.00  0.67           H  
ATOM   3350 1HG  PRO A 232      14.829 -11.177 -10.911  1.00  0.67           H  
ATOM   3351 2HG  PRO A 232      16.144 -10.041 -11.208  1.00  0.67           H  
ATOM   3352 1HD  PRO A 232      14.080  -9.961  -8.942  1.00  0.67           H  
ATOM   3353 2HD  PRO A 232      15.850  -9.564  -9.005  1.00  0.67           H  
ATOM   3354  N   ILE A 233      12.698  -6.451 -12.331  1.00  0.64           N  
ATOM   3355  CA  ILE A 233      11.418  -5.814 -12.539  1.00  0.64           C  
ATOM   3356  C   ILE A 233      10.446  -6.816 -13.116  1.00  0.64           C  
ATOM   3357  O   ILE A 233      10.776  -7.532 -14.062  1.00  0.64           O  
ATOM   3358  CB  ILE A 233      11.573  -4.607 -13.468  1.00  0.64           C  
ATOM   3359  CG1 ILE A 233      12.444  -3.580 -12.815  1.00  0.64           C  
ATOM   3360  CG2 ILE A 233      10.261  -4.011 -13.834  1.00  0.64           C  
ATOM   3361  CD1 ILE A 233      12.833  -2.503 -13.744  1.00  0.64           C  
ATOM   3362  H   ILE A 233      13.448  -6.296 -12.997  1.00  0.64           H  
ATOM   3363  HA  ILE A 233      11.034  -5.472 -11.577  1.00  0.64           H  
ATOM   3364  HB  ILE A 233      12.084  -4.934 -14.375  1.00  0.64           H  
ATOM   3365 1HG1 ILE A 233      11.908  -3.146 -11.969  1.00  0.64           H  
ATOM   3366 2HG1 ILE A 233      13.350  -4.062 -12.440  1.00  0.64           H  
ATOM   3367 1HG2 ILE A 233      10.453  -3.182 -14.496  1.00  0.64           H  
ATOM   3368 2HG2 ILE A 233       9.641  -4.746 -14.334  1.00  0.64           H  
ATOM   3369 3HG2 ILE A 233       9.766  -3.665 -12.937  1.00  0.64           H  
ATOM   3370 1HD1 ILE A 233      13.465  -1.781 -13.227  1.00  0.64           H  
ATOM   3371 2HD1 ILE A 233      13.379  -2.944 -14.569  1.00  0.64           H  
ATOM   3372 3HD1 ILE A 233      11.943  -2.007 -14.118  1.00  0.64           H  
ATOM   3373  N   SER A 234       9.278  -6.921 -12.518  1.00  0.62           N  
ATOM   3374  CA  SER A 234       8.273  -7.851 -13.008  1.00  0.62           C  
ATOM   3375  C   SER A 234       7.265  -7.168 -13.904  1.00  0.62           C  
ATOM   3376  O   SER A 234       6.556  -6.249 -13.465  1.00  0.62           O  
ATOM   3377  CB  SER A 234       7.565  -8.529 -11.880  1.00  0.62           C  
ATOM   3378  OG  SER A 234       6.476  -9.240 -12.363  1.00  0.62           O  
ATOM   3379  H   SER A 234       9.090  -6.309 -11.717  1.00  0.62           H  
ATOM   3380  HA  SER A 234       8.773  -8.619 -13.600  1.00  0.62           H  
ATOM   3381 1HB  SER A 234       8.235  -9.184 -11.395  1.00  0.62           H  
ATOM   3382 2HB  SER A 234       7.241  -7.790 -11.148  1.00  0.62           H  
ATOM   3383  HG  SER A 234       6.823  -9.817 -13.052  1.00  0.62           H  
ATOM   3384  N   VAL A 235       7.207  -7.635 -15.148  1.00  0.62           N  
ATOM   3385  CA  VAL A 235       6.309  -7.076 -16.137  1.00  0.62           C  
ATOM   3386  C   VAL A 235       5.333  -8.118 -16.653  1.00  0.62           C  
ATOM   3387  O   VAL A 235       5.762  -9.186 -17.109  1.00  0.62           O  
ATOM   3388  CB  VAL A 235       7.103  -6.535 -17.319  1.00  0.62           C  
ATOM   3389  CG1 VAL A 235       6.173  -5.961 -18.351  1.00  0.62           C  
ATOM   3390  CG2 VAL A 235       8.044  -5.542 -16.844  1.00  0.62           C  
ATOM   3391  H   VAL A 235       7.830  -8.395 -15.421  1.00  0.62           H  
ATOM   3392  HA  VAL A 235       5.769  -6.265 -15.679  1.00  0.62           H  
ATOM   3393  HB  VAL A 235       7.649  -7.351 -17.782  1.00  0.62           H  
ATOM   3394 1HG1 VAL A 235       6.754  -5.588 -19.190  1.00  0.62           H  
ATOM   3395 2HG1 VAL A 235       5.486  -6.733 -18.701  1.00  0.62           H  
ATOM   3396 3HG1 VAL A 235       5.611  -5.144 -17.895  1.00  0.62           H  
ATOM   3397 1HG2 VAL A 235       8.604  -5.182 -17.672  1.00  0.62           H  
ATOM   3398 2HG2 VAL A 235       7.497  -4.747 -16.390  1.00  0.62           H  
ATOM   3399 3HG2 VAL A 235       8.717  -5.991 -16.120  1.00  0.62           H  
ATOM   3400  N   CYS A 236       4.041  -7.817 -16.593  1.00  0.63           N  
ATOM   3401  CA  CYS A 236       3.053  -8.766 -17.091  1.00  0.63           C  
ATOM   3402  C   CYS A 236       2.272  -8.268 -18.284  1.00  0.63           C  
ATOM   3403  O   CYS A 236       1.620  -7.227 -18.229  1.00  0.63           O  
ATOM   3404  CB  CYS A 236       2.068  -9.154 -16.014  1.00  0.63           C  
ATOM   3405  SG  CYS A 236       2.816  -9.951 -14.623  1.00  0.63           S  
ATOM   3406  H   CYS A 236       3.773  -6.914 -16.190  1.00  0.63           H  
ATOM   3407  HA  CYS A 236       3.578  -9.665 -17.395  1.00  0.63           H  
ATOM   3408 1HB  CYS A 236       1.547  -8.267 -15.656  1.00  0.63           H  
ATOM   3409 2HB  CYS A 236       1.319  -9.833 -16.433  1.00  0.63           H  
ATOM   3410  HG  CYS A 236       3.419 -10.902 -15.325  1.00  0.63           H  
ATOM   3411  N   ASP A 237       2.313  -9.043 -19.347  1.00  0.66           N  
ATOM   3412  CA  ASP A 237       1.602  -8.770 -20.582  1.00  0.66           C  
ATOM   3413  C   ASP A 237       0.191  -9.325 -20.493  1.00  0.66           C  
ATOM   3414  O   ASP A 237      -0.021 -10.529 -20.321  1.00  0.66           O  
ATOM   3415  CB  ASP A 237       2.378  -9.308 -21.764  1.00  0.66           C  
ATOM   3416  CG  ASP A 237       1.796  -9.004 -23.144  1.00  0.66           C  
ATOM   3417  OD1 ASP A 237       0.590  -8.747 -23.297  1.00  0.66           O  
ATOM   3418  OD2 ASP A 237       2.605  -9.000 -24.062  1.00  0.66           O  
ATOM   3419  H   ASP A 237       2.880  -9.887 -19.299  1.00  0.66           H  
ATOM   3420  HA  ASP A 237       1.525  -7.689 -20.708  1.00  0.66           H  
ATOM   3421 1HB  ASP A 237       3.365  -8.895 -21.703  1.00  0.66           H  
ATOM   3422 2HB  ASP A 237       2.491 -10.375 -21.674  1.00  0.66           H  
ATOM   3423  N   ASN A 238      -0.763  -8.412 -20.500  1.00  0.70           N  
ATOM   3424  CA  ASN A 238      -2.172  -8.700 -20.311  1.00  0.70           C  
ATOM   3425  C   ASN A 238      -2.972  -8.582 -21.607  1.00  0.70           C  
ATOM   3426  O   ASN A 238      -4.191  -8.423 -21.574  1.00  0.70           O  
ATOM   3427  CB  ASN A 238      -2.706  -7.763 -19.265  1.00  0.70           C  
ATOM   3428  CG  ASN A 238      -2.136  -8.024 -17.941  1.00  0.70           C  
ATOM   3429  OD1 ASN A 238      -2.551  -8.906 -17.166  1.00  0.70           O  
ATOM   3430  ND2 ASN A 238      -1.117  -7.284 -17.673  1.00  0.70           N  
ATOM   3431  H   ASN A 238      -0.493  -7.441 -20.653  1.00  0.70           H  
ATOM   3432  HA  ASN A 238      -2.272  -9.726 -19.953  1.00  0.70           H  
ATOM   3433 1HB  ASN A 238      -2.432  -6.756 -19.556  1.00  0.70           H  
ATOM   3434 2HB  ASN A 238      -3.786  -7.834 -19.218  1.00  0.70           H  
ATOM   3435 1HD2 ASN A 238      -0.621  -7.403 -16.815  1.00  0.70           H  
ATOM   3436 2HD2 ASN A 238      -0.812  -6.607 -18.355  1.00  0.70           H  
ATOM   3437  N   THR A 239      -2.310  -8.677 -22.760  1.00  0.74           N  
ATOM   3438  CA  THR A 239      -3.034  -8.570 -24.030  1.00  0.74           C  
ATOM   3439  C   THR A 239      -4.313  -9.412 -24.128  1.00  0.74           C  
ATOM   3440  O   THR A 239      -5.329  -8.925 -24.614  1.00  0.74           O  
ATOM   3441  CB  THR A 239      -2.130  -8.931 -25.211  1.00  0.74           C  
ATOM   3442  OG1 THR A 239      -1.060  -7.970 -25.319  1.00  0.74           O  
ATOM   3443  CG2 THR A 239      -2.928  -8.974 -26.479  1.00  0.74           C  
ATOM   3444  H   THR A 239      -1.282  -8.796 -22.775  1.00  0.74           H  
ATOM   3445  HA  THR A 239      -3.327  -7.526 -24.150  1.00  0.74           H  
ATOM   3446  HB  THR A 239      -1.689  -9.914 -25.039  1.00  0.74           H  
ATOM   3447  HG1 THR A 239      -0.367  -8.197 -24.645  1.00  0.74           H  
ATOM   3448 1HG2 THR A 239      -2.277  -9.241 -27.308  1.00  0.74           H  
ATOM   3449 2HG2 THR A 239      -3.721  -9.719 -26.386  1.00  0.74           H  
ATOM   3450 3HG2 THR A 239      -3.365  -8.007 -26.656  1.00  0.74           H  
ATOM   3451  N   LEU A 240      -4.281 -10.657 -23.668  1.00  0.78           N  
ATOM   3452  CA  LEU A 240      -5.453 -11.522 -23.768  1.00  0.78           C  
ATOM   3453  C   LEU A 240      -6.442 -11.407 -22.623  1.00  0.78           C  
ATOM   3454  O   LEU A 240      -7.392 -12.191 -22.557  1.00  0.78           O  
ATOM   3455  CB  LEU A 240      -5.074 -12.983 -23.800  1.00  0.78           C  
ATOM   3456  CG  LEU A 240      -4.306 -13.504 -24.958  1.00  0.78           C  
ATOM   3457  CD1 LEU A 240      -4.028 -14.982 -24.655  1.00  0.78           C  
ATOM   3458  CD2 LEU A 240      -5.118 -13.297 -26.256  1.00  0.78           C  
ATOM   3459  H   LEU A 240      -3.427 -11.008 -23.255  1.00  0.78           H  
ATOM   3460  HA  LEU A 240      -5.978 -11.270 -24.691  1.00  0.78           H  
ATOM   3461 1HB  LEU A 240      -4.467 -13.173 -22.926  1.00  0.78           H  
ATOM   3462 2HB  LEU A 240      -5.985 -13.577 -23.715  1.00  0.78           H  
ATOM   3463  HG  LEU A 240      -3.349 -12.986 -25.047  1.00  0.78           H  
ATOM   3464 1HD1 LEU A 240      -3.485 -15.426 -25.424  1.00  0.78           H  
ATOM   3465 2HD1 LEU A 240      -3.453 -15.059 -23.738  1.00  0.78           H  
ATOM   3466 3HD1 LEU A 240      -4.974 -15.510 -24.541  1.00  0.78           H  
ATOM   3467 1HD2 LEU A 240      -4.568 -13.687 -27.104  1.00  0.78           H  
ATOM   3468 2HD2 LEU A 240      -6.076 -13.813 -26.177  1.00  0.78           H  
ATOM   3469 3HD2 LEU A 240      -5.299 -12.229 -26.407  1.00  0.78           H  
ATOM   3470  N   LEU A 241      -6.201 -10.525 -21.670  1.00  0.81           N  
ATOM   3471  CA  LEU A 241      -7.122 -10.467 -20.556  1.00  0.81           C  
ATOM   3472  C   LEU A 241      -7.162  -9.039 -20.023  1.00  0.81           C  
ATOM   3473  O   LEU A 241      -6.182  -8.557 -19.470  1.00  0.81           O  
ATOM   3474  CB  LEU A 241      -6.625 -11.440 -19.487  1.00  0.81           C  
ATOM   3475  CG  LEU A 241      -7.514 -11.647 -18.328  1.00  0.81           C  
ATOM   3476  CD1 LEU A 241      -8.781 -12.294 -18.867  1.00  0.81           C  
ATOM   3477  CD2 LEU A 241      -6.852 -12.542 -17.309  1.00  0.81           C  
ATOM   3478  H   LEU A 241      -5.425  -9.871 -21.726  1.00  0.81           H  
ATOM   3479  HA  LEU A 241      -8.118 -10.744 -20.893  1.00  0.81           H  
ATOM   3480 1HB  LEU A 241      -6.486 -12.406 -19.957  1.00  0.81           H  
ATOM   3481 2HB  LEU A 241      -5.658 -11.095 -19.113  1.00  0.81           H  
ATOM   3482  HG  LEU A 241      -7.752 -10.691 -17.866  1.00  0.81           H  
ATOM   3483 1HD1 LEU A 241      -9.482 -12.494 -18.081  1.00  0.81           H  
ATOM   3484 2HD1 LEU A 241      -9.232 -11.636 -19.604  1.00  0.81           H  
ATOM   3485 3HD1 LEU A 241      -8.515 -13.235 -19.338  1.00  0.81           H  
ATOM   3486 1HD2 LEU A 241      -7.538 -12.683 -16.479  1.00  0.81           H  
ATOM   3487 2HD2 LEU A 241      -6.623 -13.503 -17.756  1.00  0.81           H  
ATOM   3488 3HD2 LEU A 241      -5.931 -12.079 -16.958  1.00  0.81           H  
ATOM   3489  N   GLY A 242      -8.303  -8.372 -20.109  1.00  0.83           N  
ATOM   3490  CA  GLY A 242      -8.298  -6.978 -19.690  1.00  0.83           C  
ATOM   3491  C   GLY A 242      -8.115  -6.850 -18.172  1.00  0.83           C  
ATOM   3492  O   GLY A 242      -8.338  -7.819 -17.433  1.00  0.83           O  
ATOM   3493  H   GLY A 242      -9.118  -8.797 -20.527  1.00  0.83           H  
ATOM   3494 1HA  GLY A 242      -7.485  -6.468 -20.206  1.00  0.83           H  
ATOM   3495 2HA  GLY A 242      -9.225  -6.515 -20.013  1.00  0.83           H  
ATOM   3496  N   PRO A 243      -7.919  -5.610 -17.684  1.00  0.83           N  
ATOM   3497  CA  PRO A 243      -7.605  -5.226 -16.309  1.00  0.83           C  
ATOM   3498  C   PRO A 243      -8.725  -5.518 -15.322  1.00  0.83           C  
ATOM   3499  O   PRO A 243      -8.538  -5.513 -14.113  1.00  0.83           O  
ATOM   3500  CB  PRO A 243      -7.350  -3.735 -16.432  1.00  0.83           C  
ATOM   3501  CG  PRO A 243      -8.152  -3.300 -17.655  1.00  0.83           C  
ATOM   3502  CD  PRO A 243      -8.098  -4.456 -18.599  1.00  0.83           C  
ATOM   3503  HA  PRO A 243      -6.684  -5.731 -16.009  1.00  0.83           H  
ATOM   3504 1HB  PRO A 243      -7.681  -3.260 -15.511  1.00  0.83           H  
ATOM   3505 2HB  PRO A 243      -6.279  -3.534 -16.512  1.00  0.83           H  
ATOM   3506 1HG  PRO A 243      -9.184  -3.055 -17.356  1.00  0.83           H  
ATOM   3507 2HG  PRO A 243      -7.717  -2.381 -18.080  1.00  0.83           H  
ATOM   3508 1HD  PRO A 243      -9.058  -4.505 -19.126  1.00  0.83           H  
ATOM   3509 2HD  PRO A 243      -7.253  -4.345 -19.279  1.00  0.83           H  
ATOM   3510  N   ILE A 244      -9.912  -5.737 -15.840  1.00  0.81           N  
ATOM   3511  CA  ILE A 244     -11.042  -6.034 -15.000  1.00  0.81           C  
ATOM   3512  C   ILE A 244     -10.966  -7.470 -14.533  1.00  0.81           C  
ATOM   3513  O   ILE A 244     -11.386  -7.790 -13.414  1.00  0.81           O  
ATOM   3514  CB  ILE A 244     -12.336  -5.780 -15.740  1.00  0.81           C  
ATOM   3515  CG1 ILE A 244     -12.413  -4.326 -16.121  1.00  0.81           C  
ATOM   3516  CG2 ILE A 244     -13.537  -6.208 -14.932  1.00  0.81           C  
ATOM   3517  CD1 ILE A 244     -12.311  -3.410 -14.933  1.00  0.81           C  
ATOM   3518  H   ILE A 244     -10.040  -5.713 -16.836  1.00  0.81           H  
ATOM   3519  HA  ILE A 244     -11.006  -5.386 -14.126  1.00  0.81           H  
ATOM   3520  HB  ILE A 244     -12.338  -6.345 -16.632  1.00  0.81           H  
ATOM   3521 1HG1 ILE A 244     -11.614  -4.085 -16.824  1.00  0.81           H  
ATOM   3522 2HG1 ILE A 244     -13.361  -4.157 -16.613  1.00  0.81           H  
ATOM   3523 1HG2 ILE A 244     -14.443  -6.029 -15.510  1.00  0.81           H  
ATOM   3524 2HG2 ILE A 244     -13.455  -7.272 -14.704  1.00  0.81           H  
ATOM   3525 3HG2 ILE A 244     -13.577  -5.638 -14.004  1.00  0.81           H  
ATOM   3526 1HD1 ILE A 244     -12.405  -2.392 -15.252  1.00  0.81           H  
ATOM   3527 2HD1 ILE A 244     -13.106  -3.632 -14.226  1.00  0.81           H  
ATOM   3528 3HD1 ILE A 244     -11.347  -3.554 -14.442  1.00  0.81           H  
ATOM   3529  N   PHE A 245     -10.507  -8.342 -15.432  1.00  0.79           N  
ATOM   3530  CA  PHE A 245     -10.373  -9.751 -15.129  1.00  0.79           C  
ATOM   3531  C   PHE A 245      -9.108 -10.015 -14.331  1.00  0.79           C  
ATOM   3532  O   PHE A 245      -9.103 -10.862 -13.450  1.00  0.79           O  
ATOM   3533  CB  PHE A 245     -10.453 -10.601 -16.366  1.00  0.79           C  
ATOM   3534  CG  PHE A 245     -11.873 -10.701 -16.911  1.00  0.79           C  
ATOM   3535  CD1 PHE A 245     -12.956 -10.623 -16.047  1.00  0.79           C  
ATOM   3536  CD2 PHE A 245     -12.131 -10.902 -18.251  1.00  0.79           C  
ATOM   3537  CE1 PHE A 245     -14.244 -10.719 -16.510  1.00  0.79           C  
ATOM   3538  CE2 PHE A 245     -13.424 -11.001 -18.716  1.00  0.79           C  
ATOM   3539  CZ  PHE A 245     -14.479 -10.905 -17.839  1.00  0.79           C  
ATOM   3540  H   PHE A 245     -10.138  -8.005 -16.314  1.00  0.79           H  
ATOM   3541  HA  PHE A 245     -11.213 -10.047 -14.526  1.00  0.79           H  
ATOM   3542 1HB  PHE A 245      -9.826 -10.167 -17.132  1.00  0.79           H  
ATOM   3543 2HB  PHE A 245     -10.095 -11.599 -16.134  1.00  0.79           H  
ATOM   3544  HD1 PHE A 245     -12.778 -10.484 -14.984  1.00  0.79           H  
ATOM   3545  HD2 PHE A 245     -11.310 -10.976 -18.948  1.00  0.79           H  
ATOM   3546  HE1 PHE A 245     -15.074 -10.653 -15.814  1.00  0.79           H  
ATOM   3547  HE2 PHE A 245     -13.618 -11.157 -19.779  1.00  0.79           H  
ATOM   3548  HZ  PHE A 245     -15.496 -10.986 -18.208  1.00  0.79           H  
ATOM   3549  N   GLN A 246      -8.030  -9.283 -14.610  1.00  0.76           N  
ATOM   3550  CA  GLN A 246      -6.799  -9.488 -13.832  1.00  0.76           C  
ATOM   3551  C   GLN A 246      -6.129  -8.159 -13.559  1.00  0.76           C  
ATOM   3552  O   GLN A 246      -6.009  -7.332 -14.451  1.00  0.76           O  
ATOM   3553  CB  GLN A 246      -5.796 -10.420 -14.541  1.00  0.76           C  
ATOM   3554  CG  GLN A 246      -4.534 -10.734 -13.711  1.00  0.76           C  
ATOM   3555  CD  GLN A 246      -3.537 -11.677 -14.393  1.00  0.76           C  
ATOM   3556  OE1 GLN A 246      -3.281 -12.800 -13.902  1.00  0.76           O  
ATOM   3557  NE2 GLN A 246      -2.964 -11.217 -15.519  1.00  0.76           N  
ATOM   3558  H   GLN A 246      -8.062  -8.605 -15.376  1.00  0.76           H  
ATOM   3559  HA  GLN A 246      -7.058  -9.931 -12.870  1.00  0.76           H  
ATOM   3560 1HB  GLN A 246      -6.289 -11.360 -14.738  1.00  0.76           H  
ATOM   3561 2HB  GLN A 246      -5.489  -9.985 -15.493  1.00  0.76           H  
ATOM   3562 1HG  GLN A 246      -4.013  -9.824 -13.494  1.00  0.76           H  
ATOM   3563 2HG  GLN A 246      -4.848 -11.201 -12.780  1.00  0.76           H  
ATOM   3564 1HE2 GLN A 246      -2.264 -11.737 -16.025  1.00  0.76           H  
ATOM   3565 2HE2 GLN A 246      -3.183 -10.305 -15.910  1.00  0.76           H  
ATOM   3566  N   LYS A 247      -5.642  -7.980 -12.337  1.00  0.73           N  
ATOM   3567  CA  LYS A 247      -4.926  -6.765 -11.954  1.00  0.73           C  
ATOM   3568  C   LYS A 247      -3.570  -7.097 -11.324  1.00  0.73           C  
ATOM   3569  O   LYS A 247      -3.429  -7.004 -10.108  1.00  0.73           O  
ATOM   3570  CB  LYS A 247      -5.745  -5.957 -10.944  1.00  0.73           C  
ATOM   3571  CG  LYS A 247      -7.054  -5.388 -11.444  1.00  0.73           C  
ATOM   3572  CD  LYS A 247      -7.738  -4.613 -10.333  1.00  0.73           C  
ATOM   3573  CE  LYS A 247      -8.447  -5.558  -9.364  1.00  0.73           C  
ATOM   3574  NZ  LYS A 247      -8.992  -4.841  -8.178  1.00  0.73           N  
ATOM   3575  H   LYS A 247      -5.786  -8.707 -11.649  1.00  0.73           H  
ATOM   3576  HA  LYS A 247      -4.773  -6.138 -12.837  1.00  0.73           H  
ATOM   3577 1HB  LYS A 247      -5.949  -6.565 -10.062  1.00  0.73           H  
ATOM   3578 2HB  LYS A 247      -5.144  -5.100 -10.608  1.00  0.73           H  
ATOM   3579 1HG  LYS A 247      -6.859  -4.717 -12.279  1.00  0.73           H  
ATOM   3580 2HG  LYS A 247      -7.710  -6.190 -11.790  1.00  0.73           H  
ATOM   3581 1HD  LYS A 247      -6.993  -4.033  -9.784  1.00  0.73           H  
ATOM   3582 2HD  LYS A 247      -8.465  -3.914 -10.768  1.00  0.73           H  
ATOM   3583 1HE  LYS A 247      -9.269  -6.037  -9.899  1.00  0.73           H  
ATOM   3584 2HE  LYS A 247      -7.752  -6.326  -9.023  1.00  0.73           H  
ATOM   3585 1HZ  LYS A 247      -9.459  -5.491  -7.571  1.00  0.73           H  
ATOM   3586 2HZ  LYS A 247      -8.187  -4.415  -7.664  1.00  0.73           H  
ATOM   3587 3HZ  LYS A 247      -9.631  -4.130  -8.455  1.00  0.73           H  
ATOM   3588  N   PRO A 248      -2.542  -7.453 -12.124  1.00  0.70           N  
ATOM   3589  CA  PRO A 248      -1.227  -7.939 -11.727  1.00  0.70           C  
ATOM   3590  C   PRO A 248      -0.524  -7.054 -10.714  1.00  0.70           C  
ATOM   3591  O   PRO A 248       0.260  -7.520  -9.885  1.00  0.70           O  
ATOM   3592  CB  PRO A 248      -0.477  -7.944 -13.048  1.00  0.70           C  
ATOM   3593  CG  PRO A 248      -1.491  -8.074 -14.068  1.00  0.70           C  
ATOM   3594  CD  PRO A 248      -2.639  -7.260 -13.578  1.00  0.70           C  
ATOM   3595  HA  PRO A 248      -1.324  -8.973 -11.345  1.00  0.70           H  
ATOM   3596 1HB  PRO A 248       0.110  -7.005 -13.150  1.00  0.70           H  
ATOM   3597 2HB  PRO A 248       0.228  -8.760 -13.095  1.00  0.70           H  
ATOM   3598 1HG  PRO A 248      -1.102  -7.699 -15.003  1.00  0.70           H  
ATOM   3599 2HG  PRO A 248      -1.732  -9.128 -14.226  1.00  0.70           H  
ATOM   3600 1HD  PRO A 248      -2.498  -6.194 -13.832  1.00  0.70           H  
ATOM   3601 2HD  PRO A 248      -3.532  -7.653 -14.010  1.00  0.70           H  
ATOM   3602  N   SER A 249      -0.837  -5.762 -10.745  1.00  0.68           N  
ATOM   3603  CA  SER A 249      -0.224  -4.815  -9.835  1.00  0.68           C  
ATOM   3604  C   SER A 249      -0.519  -5.185  -8.371  1.00  0.68           C  
ATOM   3605  O   SER A 249       0.312  -4.974  -7.479  1.00  0.68           O  
ATOM   3606  CB  SER A 249      -0.712  -3.409 -10.162  1.00  0.68           C  
ATOM   3607  OG  SER A 249      -0.238  -2.969 -11.421  1.00  0.68           O  
ATOM   3608  H   SER A 249      -1.496  -5.410 -11.426  1.00  0.68           H  
ATOM   3609  HA  SER A 249       0.859  -4.844  -9.984  1.00  0.68           H  
ATOM   3610 1HB  SER A 249      -1.804  -3.388 -10.157  1.00  0.68           H  
ATOM   3611 2HB  SER A 249      -0.373  -2.724  -9.387  1.00  0.68           H  
ATOM   3612  HG  SER A 249      -0.954  -3.123 -12.092  1.00  0.68           H  
ATOM   3613  N   GLU A 250      -1.658  -5.846  -8.128  1.00  0.66           N  
ATOM   3614  CA  GLU A 250      -2.062  -6.216  -6.775  1.00  0.66           C  
ATOM   3615  C   GLU A 250      -1.372  -7.502  -6.327  1.00  0.66           C  
ATOM   3616  O   GLU A 250      -1.539  -7.949  -5.191  1.00  0.66           O  
ATOM   3617  CB  GLU A 250      -3.586  -6.366  -6.675  1.00  0.66           C  
ATOM   3618  CG  GLU A 250      -4.354  -5.062  -6.875  1.00  0.66           C  
ATOM   3619  CD  GLU A 250      -5.860  -5.196  -6.678  1.00  0.66           C  
ATOM   3620  OE1 GLU A 250      -6.320  -6.288  -6.383  1.00  0.66           O  
ATOM   3621  OE2 GLU A 250      -6.561  -4.199  -6.833  1.00  0.66           O  
ATOM   3622  H   GLU A 250      -2.281  -6.084  -8.899  1.00  0.66           H  
ATOM   3623  HA  GLU A 250      -1.764  -5.418  -6.098  1.00  0.66           H  
ATOM   3624 1HB  GLU A 250      -3.930  -7.073  -7.439  1.00  0.66           H  
ATOM   3625 2HB  GLU A 250      -3.856  -6.781  -5.703  1.00  0.66           H  
ATOM   3626 1HG  GLU A 250      -3.963  -4.306  -6.188  1.00  0.66           H  
ATOM   3627 2HG  GLU A 250      -4.159  -4.715  -7.895  1.00  0.66           H  
ATOM   3628  N   HIS A 251      -0.584  -8.083  -7.231  1.00  0.64           N  
ATOM   3629  CA  HIS A 251       0.163  -9.301  -6.999  1.00  0.64           C  
ATOM   3630  C   HIS A 251       1.663  -9.015  -6.901  1.00  0.64           C  
ATOM   3631  O   HIS A 251       2.481  -9.933  -6.914  1.00  0.64           O  
ATOM   3632  CB  HIS A 251      -0.138 -10.292  -8.126  1.00  0.64           C  
ATOM   3633  CG  HIS A 251      -1.559 -10.717  -8.126  1.00  0.64           C  
ATOM   3634  ND1 HIS A 251      -2.037 -11.652  -7.241  1.00  0.64           N  
ATOM   3635  CD2 HIS A 251      -2.625 -10.315  -8.864  1.00  0.64           C  
ATOM   3636  CE1 HIS A 251      -3.331 -11.819  -7.434  1.00  0.64           C  
ATOM   3637  NE2 HIS A 251      -3.713 -11.006  -8.412  1.00  0.64           N  
ATOM   3638  H   HIS A 251      -0.480  -7.665  -8.149  1.00  0.64           H  
ATOM   3639  HA  HIS A 251      -0.153  -9.755  -6.058  1.00  0.64           H  
ATOM   3640 1HB  HIS A 251       0.101  -9.854  -9.087  1.00  0.64           H  
ATOM   3641 2HB  HIS A 251       0.484 -11.184  -8.002  1.00  0.64           H  
ATOM   3642  HD1 HIS A 251      -1.453 -12.149  -6.547  1.00  0.64           H  
ATOM   3643  HD2 HIS A 251      -2.748  -9.592  -9.661  1.00  0.64           H  
ATOM   3644  HE1 HIS A 251      -3.893 -12.530  -6.826  1.00  0.64           H  
ATOM   3645  N   GLY A 252       2.034  -7.734  -6.765  1.00  0.62           N  
ATOM   3646  CA  GLY A 252       3.446  -7.376  -6.620  1.00  0.62           C  
ATOM   3647  C   GLY A 252       4.177  -7.151  -7.942  1.00  0.62           C  
ATOM   3648  O   GLY A 252       5.406  -7.013  -7.968  1.00  0.62           O  
ATOM   3649  H   GLY A 252       1.339  -6.982  -6.787  1.00  0.62           H  
ATOM   3650 1HA  GLY A 252       3.516  -6.469  -6.020  1.00  0.62           H  
ATOM   3651 2HA  GLY A 252       3.958  -8.150  -6.061  1.00  0.62           H  
ATOM   3652  N   VAL A 253       3.432  -7.125  -9.039  1.00  0.60           N  
ATOM   3653  CA  VAL A 253       3.987  -6.897 -10.363  1.00  0.60           C  
ATOM   3654  C   VAL A 253       4.315  -5.412 -10.447  1.00  0.60           C  
ATOM   3655  O   VAL A 253       3.578  -4.587  -9.907  1.00  0.60           O  
ATOM   3656  CB  VAL A 253       2.995  -7.351 -11.421  1.00  0.60           C  
ATOM   3657  CG1 VAL A 253       3.478  -7.030 -12.788  1.00  0.60           C  
ATOM   3658  CG2 VAL A 253       2.751  -8.863 -11.211  1.00  0.60           C  
ATOM   3659  H   VAL A 253       2.423  -7.254  -8.979  1.00  0.60           H  
ATOM   3660  HA  VAL A 253       4.907  -7.473 -10.476  1.00  0.60           H  
ATOM   3661  HB  VAL A 253       2.096  -6.804 -11.297  1.00  0.60           H  
ATOM   3662 1HG1 VAL A 253       2.744  -7.328 -13.517  1.00  0.60           H  
ATOM   3663 2HG1 VAL A 253       3.629  -5.968 -12.867  1.00  0.60           H  
ATOM   3664 3HG1 VAL A 253       4.410  -7.548 -12.982  1.00  0.60           H  
ATOM   3665 1HG2 VAL A 253       2.035  -9.224 -11.910  1.00  0.60           H  
ATOM   3666 2HG2 VAL A 253       3.687  -9.393 -11.343  1.00  0.60           H  
ATOM   3667 3HG2 VAL A 253       2.379  -9.036 -10.200  1.00  0.60           H  
ATOM   3668  N   ASP A 254       5.460  -5.063 -11.019  1.00  0.59           N  
ATOM   3669  CA  ASP A 254       5.878  -3.670 -11.024  1.00  0.59           C  
ATOM   3670  C   ASP A 254       5.220  -2.887 -12.151  1.00  0.59           C  
ATOM   3671  O   ASP A 254       4.881  -1.701 -11.998  1.00  0.59           O  
ATOM   3672  CB  ASP A 254       7.373  -3.624 -11.213  1.00  0.59           C  
ATOM   3673  CG  ASP A 254       8.157  -4.268 -10.088  1.00  0.59           C  
ATOM   3674  OD1 ASP A 254       7.985  -3.913  -8.954  1.00  0.59           O  
ATOM   3675  OD2 ASP A 254       8.940  -5.144 -10.371  1.00  0.59           O  
ATOM   3676  H   ASP A 254       6.024  -5.753 -11.508  1.00  0.59           H  
ATOM   3677  HA  ASP A 254       5.605  -3.217 -10.072  1.00  0.59           H  
ATOM   3678 1HB  ASP A 254       7.622  -4.119 -12.151  1.00  0.59           H  
ATOM   3679 2HB  ASP A 254       7.652  -2.631 -11.302  1.00  0.59           H  
ATOM   3680  N   MET A 255       5.036  -3.562 -13.283  1.00  0.59           N  
ATOM   3681  CA  MET A 255       4.361  -2.971 -14.432  1.00  0.59           C  
ATOM   3682  C   MET A 255       3.487  -3.978 -15.168  1.00  0.59           C  
ATOM   3683  O   MET A 255       3.844  -5.148 -15.297  1.00  0.59           O  
ATOM   3684  CB  MET A 255       5.352  -2.337 -15.408  1.00  0.59           C  
ATOM   3685  CG  MET A 255       6.061  -1.055 -14.915  1.00  0.59           C  
ATOM   3686  SD  MET A 255       7.300  -0.503 -16.055  1.00  0.59           S  
ATOM   3687  CE  MET A 255       8.424  -1.758 -15.618  1.00  0.59           C  
ATOM   3688  H   MET A 255       5.386  -4.520 -13.344  1.00  0.59           H  
ATOM   3689  HA  MET A 255       3.710  -2.194 -14.057  1.00  0.59           H  
ATOM   3690 1HB  MET A 255       6.115  -3.058 -15.652  1.00  0.59           H  
ATOM   3691 2HB  MET A 255       4.832  -2.105 -16.322  1.00  0.59           H  
ATOM   3692 1HG  MET A 255       5.325  -0.259 -14.786  1.00  0.59           H  
ATOM   3693 2HG  MET A 255       6.546  -1.225 -13.959  1.00  0.59           H  
ATOM   3694 1HE  MET A 255       9.315  -1.687 -16.182  1.00  0.59           H  
ATOM   3695 2HE  MET A 255       8.653  -1.670 -14.574  1.00  0.59           H  
ATOM   3696 3HE  MET A 255       7.972  -2.708 -15.797  1.00  0.59           H  
ATOM   3697  N   SER A 256       2.385  -3.502 -15.708  1.00  0.61           N  
ATOM   3698  CA  SER A 256       1.530  -4.344 -16.523  1.00  0.61           C  
ATOM   3699  C   SER A 256       1.555  -3.737 -17.904  1.00  0.61           C  
ATOM   3700  O   SER A 256       1.642  -2.516 -18.037  1.00  0.61           O  
ATOM   3701  CB  SER A 256       0.108  -4.324 -16.016  1.00  0.61           C  
ATOM   3702  OG  SER A 256       0.005  -4.752 -14.683  1.00  0.61           O  
ATOM   3703  H   SER A 256       2.141  -2.527 -15.536  1.00  0.61           H  
ATOM   3704  HA  SER A 256       1.919  -5.359 -16.561  1.00  0.61           H  
ATOM   3705 1HB  SER A 256      -0.259  -3.346 -16.101  1.00  0.61           H  
ATOM   3706 2HB  SER A 256      -0.509  -4.936 -16.642  1.00  0.61           H  
ATOM   3707  HG  SER A 256      -0.775  -4.250 -14.311  1.00  0.61           H  
ATOM   3708  N   VAL A 257       1.453  -4.558 -18.930  1.00  0.63           N  
ATOM   3709  CA  VAL A 257       1.435  -4.028 -20.277  1.00  0.63           C  
ATOM   3710  C   VAL A 257       0.166  -4.443 -20.984  1.00  0.63           C  
ATOM   3711  O   VAL A 257      -0.235  -5.611 -20.959  1.00  0.63           O  
ATOM   3712  CB  VAL A 257       2.649  -4.512 -21.072  1.00  0.63           C  
ATOM   3713  CG1 VAL A 257       2.616  -3.930 -22.446  1.00  0.63           C  
ATOM   3714  CG2 VAL A 257       3.865  -4.155 -20.359  1.00  0.63           C  
ATOM   3715  H   VAL A 257       1.406  -5.556 -18.766  1.00  0.63           H  
ATOM   3716  HA  VAL A 257       1.465  -2.940 -20.235  1.00  0.63           H  
ATOM   3717  HB  VAL A 257       2.608  -5.593 -21.180  1.00  0.63           H  
ATOM   3718 1HG1 VAL A 257       3.462  -4.276 -22.977  1.00  0.63           H  
ATOM   3719 2HG1 VAL A 257       1.712  -4.232 -22.968  1.00  0.63           H  
ATOM   3720 3HG1 VAL A 257       2.648  -2.845 -22.375  1.00  0.63           H  
ATOM   3721 1HG2 VAL A 257       4.725  -4.509 -20.922  1.00  0.63           H  
ATOM   3722 2HG2 VAL A 257       3.897  -3.094 -20.256  1.00  0.63           H  
ATOM   3723 3HG2 VAL A 257       3.853  -4.615 -19.384  1.00  0.63           H  
ATOM   3724  N   TYR A 258      -0.485  -3.478 -21.599  1.00  0.67           N  
ATOM   3725  CA  TYR A 258      -1.712  -3.765 -22.304  1.00  0.67           C  
ATOM   3726  C   TYR A 258      -1.668  -3.341 -23.755  1.00  0.67           C  
ATOM   3727  O   TYR A 258      -1.069  -2.326 -24.121  1.00  0.67           O  
ATOM   3728  CB  TYR A 258      -2.901  -3.077 -21.615  1.00  0.67           C  
ATOM   3729  CG  TYR A 258      -3.236  -3.593 -20.244  1.00  0.67           C  
ATOM   3730  CD1 TYR A 258      -2.590  -3.107 -19.104  1.00  0.67           C  
ATOM   3731  CD2 TYR A 258      -4.211  -4.562 -20.127  1.00  0.67           C  
ATOM   3732  CE1 TYR A 258      -2.934  -3.617 -17.863  1.00  0.67           C  
ATOM   3733  CE2 TYR A 258      -4.538  -5.056 -18.900  1.00  0.67           C  
ATOM   3734  CZ  TYR A 258      -3.909  -4.602 -17.778  1.00  0.67           C  
ATOM   3735  OH  TYR A 258      -4.264  -5.139 -16.581  1.00  0.67           O  
ATOM   3736  H   TYR A 258      -0.099  -2.535 -21.585  1.00  0.67           H  
ATOM   3737  HA  TYR A 258      -1.881  -4.842 -22.291  1.00  0.67           H  
ATOM   3738 1HB  TYR A 258      -2.697  -2.006 -21.535  1.00  0.67           H  
ATOM   3739 2HB  TYR A 258      -3.789  -3.186 -22.243  1.00  0.67           H  
ATOM   3740  HD1 TYR A 258      -1.819  -2.336 -19.187  1.00  0.67           H  
ATOM   3741  HD2 TYR A 258      -4.714  -4.941 -21.018  1.00  0.67           H  
ATOM   3742  HE1 TYR A 258      -2.441  -3.251 -16.964  1.00  0.67           H  
ATOM   3743  HE2 TYR A 258      -5.299  -5.832 -18.811  1.00  0.67           H  
ATOM   3744  HH  TYR A 258      -3.809  -4.688 -15.843  1.00  0.67           H  
ATOM   3745  N   SER A 259      -2.354  -4.117 -24.579  1.00  0.71           N  
ATOM   3746  CA  SER A 259      -2.599  -3.753 -25.962  1.00  0.71           C  
ATOM   3747  C   SER A 259      -3.972  -3.103 -25.937  1.00  0.71           C  
ATOM   3748  O   SER A 259      -4.946  -3.738 -25.545  1.00  0.71           O  
ATOM   3749  CB  SER A 259      -2.581  -4.965 -26.859  1.00  0.71           C  
ATOM   3750  OG  SER A 259      -1.307  -5.568 -26.910  1.00  0.71           O  
ATOM   3751  H   SER A 259      -2.763  -4.970 -24.217  1.00  0.71           H  
ATOM   3752  HA  SER A 259      -1.860  -3.025 -26.302  1.00  0.71           H  
ATOM   3753 1HB  SER A 259      -3.306  -5.681 -26.494  1.00  0.71           H  
ATOM   3754 2HB  SER A 259      -2.884  -4.666 -27.861  1.00  0.71           H  
ATOM   3755  HG  SER A 259      -1.310  -6.319 -26.267  1.00  0.71           H  
ATOM   3756  N   LEU A 260      -4.068  -1.851 -26.350  1.00  0.74           N  
ATOM   3757  CA  LEU A 260      -5.318  -1.104 -26.197  1.00  0.74           C  
ATOM   3758  C   LEU A 260      -6.297  -1.386 -27.320  1.00  0.74           C  
ATOM   3759  O   LEU A 260      -7.414  -0.886 -27.342  1.00  0.74           O  
ATOM   3760  CB  LEU A 260      -4.966   0.359 -26.025  1.00  0.74           C  
ATOM   3761  CG  LEU A 260      -4.152   0.589 -24.699  1.00  0.74           C  
ATOM   3762  CD1 LEU A 260      -3.598   2.002 -24.615  1.00  0.74           C  
ATOM   3763  CD2 LEU A 260      -5.042   0.299 -23.525  1.00  0.74           C  
ATOM   3764  H   LEU A 260      -3.257  -1.393 -26.764  1.00  0.74           H  
ATOM   3765  HA  LEU A 260      -5.787  -1.429 -25.270  1.00  0.74           H  
ATOM   3766 1HB  LEU A 260      -4.381   0.693 -26.868  1.00  0.74           H  
ATOM   3767 2HB  LEU A 260      -5.875   0.936 -25.977  1.00  0.74           H  
ATOM   3768  HG  LEU A 260      -3.337  -0.095 -24.668  1.00  0.74           H  
ATOM   3769 1HD1 LEU A 260      -3.023   2.104 -23.699  1.00  0.74           H  
ATOM   3770 2HD1 LEU A 260      -2.950   2.187 -25.461  1.00  0.74           H  
ATOM   3771 3HD1 LEU A 260      -4.354   2.708 -24.620  1.00  0.74           H  
ATOM   3772 1HD2 LEU A 260      -4.472   0.423 -22.606  1.00  0.74           H  
ATOM   3773 2HD2 LEU A 260      -5.881   0.986 -23.532  1.00  0.74           H  
ATOM   3774 3HD2 LEU A 260      -5.408  -0.726 -23.588  1.00  0.74           H  
ATOM   3775  N   THR A 261      -5.852  -2.216 -28.245  1.00  0.78           N  
ATOM   3776  CA  THR A 261      -6.656  -2.725 -29.337  1.00  0.78           C  
ATOM   3777  C   THR A 261      -7.688  -3.711 -28.787  1.00  0.78           C  
ATOM   3778  O   THR A 261      -8.822  -3.788 -29.273  1.00  0.78           O  
ATOM   3779  CB  THR A 261      -5.784  -3.436 -30.381  1.00  0.78           C  
ATOM   3780  OG1 THR A 261      -4.850  -2.520 -30.917  1.00  0.78           O  
ATOM   3781  CG2 THR A 261      -6.638  -4.002 -31.498  1.00  0.78           C  
ATOM   3782  H   THR A 261      -4.899  -2.533 -28.160  1.00  0.78           H  
ATOM   3783  HA  THR A 261      -7.180  -1.895 -29.811  1.00  0.78           H  
ATOM   3784  HB  THR A 261      -5.240  -4.239 -29.898  1.00  0.78           H  
ATOM   3785  HG1 THR A 261      -5.360  -1.804 -31.349  1.00  0.78           H  
ATOM   3786 1HG2 THR A 261      -6.004  -4.505 -32.227  1.00  0.78           H  
ATOM   3787 2HG2 THR A 261      -7.351  -4.715 -31.085  1.00  0.78           H  
ATOM   3788 3HG2 THR A 261      -7.170  -3.188 -31.983  1.00  0.78           H  
ATOM   3789  N   LYS A 262      -7.241  -4.526 -27.821  1.00  0.81           N  
ATOM   3790  CA  LYS A 262      -7.997  -5.624 -27.220  1.00  0.81           C  
ATOM   3791  C   LYS A 262      -8.936  -5.065 -26.177  1.00  0.81           C  
ATOM   3792  O   LYS A 262      -8.919  -3.862 -25.964  1.00  0.81           O  
ATOM   3793  CB  LYS A 262      -7.044  -6.658 -26.627  1.00  0.81           C  
ATOM   3794  CG  LYS A 262      -6.522  -7.638 -27.639  1.00  0.81           C  
ATOM   3795  CD  LYS A 262      -5.494  -7.033 -28.591  1.00  0.81           C  
ATOM   3796  CE  LYS A 262      -4.836  -8.113 -29.452  1.00  0.81           C  
ATOM   3797  NZ  LYS A 262      -3.666  -7.584 -30.253  1.00  0.81           N  
ATOM   3798  H   LYS A 262      -6.324  -4.343 -27.421  1.00  0.81           H  
ATOM   3799  HA  LYS A 262      -8.597  -6.113 -27.989  1.00  0.81           H  
ATOM   3800 1HB  LYS A 262      -6.191  -6.156 -26.167  1.00  0.81           H  
ATOM   3801 2HB  LYS A 262      -7.543  -7.233 -25.845  1.00  0.81           H  
ATOM   3802 1HG  LYS A 262      -6.094  -8.504 -27.129  1.00  0.81           H  
ATOM   3803 2HG  LYS A 262      -7.370  -7.969 -28.231  1.00  0.81           H  
ATOM   3804 1HD  LYS A 262      -6.010  -6.350 -29.252  1.00  0.81           H  
ATOM   3805 2HD  LYS A 262      -4.750  -6.490 -28.048  1.00  0.81           H  
ATOM   3806 1HE  LYS A 262      -4.499  -8.918 -28.812  1.00  0.81           H  
ATOM   3807 2HE  LYS A 262      -5.579  -8.511 -30.138  1.00  0.81           H  
ATOM   3808 1HZ  LYS A 262      -3.273  -8.334 -30.800  1.00  0.81           H  
ATOM   3809 2HZ  LYS A 262      -3.979  -6.849 -30.871  1.00  0.81           H  
ATOM   3810 3HZ  LYS A 262      -2.955  -7.216 -29.632  1.00  0.81           H  
ATOM   3811  N   TYR A 263      -9.686  -5.928 -25.483  1.00  0.86           N  
ATOM   3812  CA  TYR A 263     -10.772  -5.617 -24.525  1.00  0.86           C  
ATOM   3813  C   TYR A 263     -10.954  -4.172 -24.039  1.00  0.86           C  
ATOM   3814  O   TYR A 263     -12.085  -3.675 -24.039  1.00  0.86           O  
ATOM   3815  CB  TYR A 263     -10.577  -6.459 -23.258  1.00  0.86           C  
ATOM   3816  CG  TYR A 263     -10.700  -7.936 -23.474  1.00  0.86           C  
ATOM   3817  CD1 TYR A 263     -11.954  -8.535 -23.654  1.00  0.86           C  
ATOM   3818  CD2 TYR A 263      -9.557  -8.704 -23.499  1.00  0.86           C  
ATOM   3819  CE1 TYR A 263     -12.037  -9.895 -23.867  1.00  0.86           C  
ATOM   3820  CE2 TYR A 263      -9.648 -10.043 -23.711  1.00  0.86           C  
ATOM   3821  CZ  TYR A 263     -10.866 -10.644 -23.896  1.00  0.86           C  
ATOM   3822  OH  TYR A 263     -10.915 -11.986 -24.136  1.00  0.86           O  
ATOM   3823  H   TYR A 263      -9.594  -6.911 -25.733  1.00  0.86           H  
ATOM   3824  HA  TYR A 263     -11.704  -5.914 -25.005  1.00  0.86           H  
ATOM   3825 1HB  TYR A 263      -9.589  -6.259 -22.838  1.00  0.86           H  
ATOM   3826 2HB  TYR A 263     -11.305  -6.156 -22.519  1.00  0.86           H  
ATOM   3827  HD1 TYR A 263     -12.861  -7.930 -23.640  1.00  0.86           H  
ATOM   3828  HD2 TYR A 263      -8.578  -8.241 -23.364  1.00  0.86           H  
ATOM   3829  HE1 TYR A 263     -13.008 -10.373 -24.022  1.00  0.86           H  
ATOM   3830  HE2 TYR A 263      -8.760 -10.636 -23.751  1.00  0.86           H  
ATOM   3831  HH  TYR A 263     -11.719 -12.192 -24.656  1.00  0.86           H  
ATOM   3832  N   VAL A 264      -9.889  -3.473 -23.658  1.00  0.92           N  
ATOM   3833  CA  VAL A 264     -10.028  -2.091 -23.204  1.00  0.92           C  
ATOM   3834  C   VAL A 264     -10.646  -1.239 -24.348  1.00  0.92           C  
ATOM   3835  O   VAL A 264     -11.474  -0.346 -24.120  1.00  0.92           O  
ATOM   3836  CB  VAL A 264      -8.670  -1.509 -22.801  1.00  0.92           C  
ATOM   3837  CG1 VAL A 264      -8.850  -0.091 -22.499  1.00  0.92           C  
ATOM   3838  CG2 VAL A 264      -8.104  -2.251 -21.591  1.00  0.92           C  
ATOM   3839  H   VAL A 264      -8.975  -3.900 -23.714  1.00  0.92           H  
ATOM   3840  HA  VAL A 264     -10.675  -2.076 -22.338  1.00  0.92           H  
ATOM   3841  HB  VAL A 264      -7.980  -1.592 -23.648  1.00  0.92           H  
ATOM   3842 1HG1 VAL A 264      -7.905   0.357 -22.236  1.00  0.92           H  
ATOM   3843 2HG1 VAL A 264      -9.266   0.392 -23.364  1.00  0.92           H  
ATOM   3844 3HG1 VAL A 264      -9.539  -0.005 -21.665  1.00  0.92           H  
ATOM   3845 1HG2 VAL A 264      -7.139  -1.818 -21.316  1.00  0.92           H  
ATOM   3846 2HG2 VAL A 264      -8.798  -2.154 -20.751  1.00  0.92           H  
ATOM   3847 3HG2 VAL A 264      -7.975  -3.304 -21.839  1.00  0.92           H  
ATOM   3848  N   GLY A 265     -10.193  -1.550 -25.560  1.00  0.99           N  
ATOM   3849  CA  GLY A 265     -10.605  -1.018 -26.852  1.00  0.99           C  
ATOM   3850  C   GLY A 265     -11.714  -1.919 -27.395  1.00  0.99           C  
ATOM   3851  O   GLY A 265     -12.899  -1.645 -27.212  1.00  0.99           O  
ATOM   3852  H   GLY A 265      -9.516  -2.294 -25.595  1.00  0.99           H  
ATOM   3853 1HA  GLY A 265     -10.918   0.007 -26.782  1.00  0.99           H  
ATOM   3854 2HA  GLY A 265      -9.769  -1.049 -27.534  1.00  0.99           H  
ATOM   3855  N   GLY A 266     -11.321  -2.983 -28.105  1.00  1.07           N  
ATOM   3856  CA  GLY A 266     -12.239  -4.011 -28.591  1.00  1.07           C  
ATOM   3857  C   GLY A 266     -12.826  -3.792 -29.987  1.00  1.07           C  
ATOM   3858  O   GLY A 266     -13.359  -4.731 -30.602  1.00  1.07           O  
ATOM   3859  H   GLY A 266     -10.329  -3.134 -28.284  1.00  1.07           H  
ATOM   3860 1HA  GLY A 266     -11.700  -4.950 -28.582  1.00  1.07           H  
ATOM   3861 2HA  GLY A 266     -13.042  -4.114 -27.869  1.00  1.07           H  
ATOM   3862  N   HIS A 267     -12.645  -2.588 -30.522  1.00  1.13           N  
ATOM   3863  CA  HIS A 267     -13.165  -2.223 -31.842  1.00  1.13           C  
ATOM   3864  C   HIS A 267     -12.320  -2.759 -32.997  1.00  1.13           C  
ATOM   3865  O   HIS A 267     -12.803  -2.879 -34.121  1.00  1.13           O  
ATOM   3866  CB  HIS A 267     -13.254  -0.696 -31.961  1.00  1.13           C  
ATOM   3867  CG  HIS A 267     -14.324  -0.078 -31.116  1.00  1.13           C  
ATOM   3868  ND1 HIS A 267     -15.667  -0.305 -31.342  1.00  1.13           N  
ATOM   3869  CD2 HIS A 267     -14.258   0.762 -30.058  1.00  1.13           C  
ATOM   3870  CE1 HIS A 267     -16.379   0.369 -30.460  1.00  1.13           C  
ATOM   3871  NE2 HIS A 267     -15.553   1.027 -29.672  1.00  1.13           N  
ATOM   3872  H   HIS A 267     -12.187  -1.886 -29.959  1.00  1.13           H  
ATOM   3873  HA  HIS A 267     -14.170  -2.629 -31.953  1.00  1.13           H  
ATOM   3874 1HB  HIS A 267     -12.298  -0.256 -31.673  1.00  1.13           H  
ATOM   3875 2HB  HIS A 267     -13.438  -0.423 -33.003  1.00  1.13           H  
ATOM   3876  HD2 HIS A 267     -13.349   1.160 -29.602  1.00  1.13           H  
ATOM   3877  HE1 HIS A 267     -17.468   0.382 -30.397  1.00  1.13           H  
ATOM   3878  HE2 HIS A 267     -15.830   1.627 -28.911  1.00  1.13           H  
ATOM   3879  N   SER A 268     -11.044  -3.011 -32.732  1.00  1.14           N  
ATOM   3880  CA  SER A 268     -10.002  -3.476 -33.667  1.00  1.14           C  
ATOM   3881  C   SER A 268      -9.509  -2.393 -34.660  1.00  1.14           C  
ATOM   3882  O   SER A 268      -8.459  -2.560 -35.276  1.00  1.14           O  
ATOM   3883  CB  SER A 268     -10.466  -4.701 -34.454  1.00  1.14           C  
ATOM   3884  OG  SER A 268     -11.234  -4.356 -35.571  1.00  1.14           O  
ATOM   3885  H   SER A 268     -10.757  -2.890 -31.767  1.00  1.14           H  
ATOM   3886  HA  SER A 268      -9.150  -3.791 -33.080  1.00  1.14           H  
ATOM   3887 1HB  SER A 268      -9.597  -5.278 -34.767  1.00  1.14           H  
ATOM   3888 2HB  SER A 268     -11.055  -5.338 -33.795  1.00  1.14           H  
ATOM   3889  HG  SER A 268     -11.921  -3.752 -35.252  1.00  1.14           H  
ATOM   3890  N   ASP A 269     -10.204  -1.248 -34.727  1.00  1.10           N  
ATOM   3891  CA  ASP A 269      -9.801  -0.101 -35.559  1.00  1.10           C  
ATOM   3892  C   ASP A 269      -8.812   0.776 -34.800  1.00  1.10           C  
ATOM   3893  O   ASP A 269      -8.229   1.716 -35.343  1.00  1.10           O  
ATOM   3894  CB  ASP A 269     -11.017   0.745 -35.930  1.00  1.10           C  
ATOM   3895  CG  ASP A 269     -11.982   0.057 -36.888  1.00  1.10           C  
ATOM   3896  OD1 ASP A 269     -11.569  -0.810 -37.621  1.00  1.10           O  
ATOM   3897  OD2 ASP A 269     -13.135   0.409 -36.871  1.00  1.10           O  
ATOM   3898  H   ASP A 269     -11.069  -1.191 -34.212  1.00  1.10           H  
ATOM   3899  HA  ASP A 269      -9.322  -0.473 -36.463  1.00  1.10           H  
ATOM   3900 1HB  ASP A 269     -11.560   1.019 -35.023  1.00  1.10           H  
ATOM   3901 2HB  ASP A 269     -10.678   1.674 -36.392  1.00  1.10           H  
ATOM   3902  N   LEU A 270      -8.671   0.468 -33.528  1.00  1.01           N  
ATOM   3903  CA  LEU A 270      -7.822   1.167 -32.591  1.00  1.01           C  
ATOM   3904  C   LEU A 270      -6.518   0.449 -32.382  1.00  1.01           C  
ATOM   3905  O   LEU A 270      -6.511  -0.695 -31.934  1.00  1.01           O  
ATOM   3906  CB  LEU A 270      -8.557   1.268 -31.253  1.00  1.01           C  
ATOM   3907  CG  LEU A 270      -7.791   1.835 -30.078  1.00  1.01           C  
ATOM   3908  CD1 LEU A 270      -7.427   3.250 -30.316  1.00  1.01           C  
ATOM   3909  CD2 LEU A 270      -8.644   1.717 -28.867  1.00  1.01           C  
ATOM   3910  H   LEU A 270      -9.187  -0.333 -33.194  1.00  1.01           H  
ATOM   3911  HA  LEU A 270      -7.616   2.168 -32.982  1.00  1.01           H  
ATOM   3912 1HB  LEU A 270      -9.436   1.896 -31.394  1.00  1.01           H  
ATOM   3913 2HB  LEU A 270      -8.890   0.270 -30.969  1.00  1.01           H  
ATOM   3914  HG  LEU A 270      -6.871   1.260 -29.938  1.00  1.01           H  
ATOM   3915 1HD1 LEU A 270      -6.873   3.629 -29.459  1.00  1.01           H  
ATOM   3916 2HD1 LEU A 270      -6.811   3.306 -31.209  1.00  1.01           H  
ATOM   3917 3HD1 LEU A 270      -8.325   3.837 -30.453  1.00  1.01           H  
ATOM   3918 1HD2 LEU A 270      -8.099   2.087 -28.038  1.00  1.01           H  
ATOM   3919 2HD2 LEU A 270      -9.560   2.295 -29.000  1.00  1.01           H  
ATOM   3920 3HD2 LEU A 270      -8.890   0.682 -28.708  1.00  1.01           H  
ATOM   3921  N   VAL A 271      -5.423   1.114 -32.686  1.00  0.91           N  
ATOM   3922  CA  VAL A 271      -4.113   0.539 -32.480  1.00  0.91           C  
ATOM   3923  C   VAL A 271      -3.404   1.396 -31.477  1.00  0.91           C  
ATOM   3924  O   VAL A 271      -3.311   2.606 -31.651  1.00  0.91           O  
ATOM   3925  CB  VAL A 271      -3.308   0.436 -33.777  1.00  0.91           C  
ATOM   3926  CG1 VAL A 271      -1.923  -0.143 -33.480  1.00  0.91           C  
ATOM   3927  CG2 VAL A 271      -4.076  -0.444 -34.761  1.00  0.91           C  
ATOM   3928  H   VAL A 271      -5.502   2.048 -33.065  1.00  0.91           H  
ATOM   3929  HA  VAL A 271      -4.213  -0.459 -32.072  1.00  0.91           H  
ATOM   3930  HB  VAL A 271      -3.170   1.433 -34.199  1.00  0.91           H  
ATOM   3931 1HG1 VAL A 271      -1.350  -0.207 -34.403  1.00  0.91           H  
ATOM   3932 2HG1 VAL A 271      -1.400   0.507 -32.778  1.00  0.91           H  
ATOM   3933 3HG1 VAL A 271      -2.031  -1.134 -33.046  1.00  0.91           H  
ATOM   3934 1HG2 VAL A 271      -3.517  -0.524 -35.693  1.00  0.91           H  
ATOM   3935 2HG2 VAL A 271      -4.210  -1.440 -34.331  1.00  0.91           H  
ATOM   3936 3HG2 VAL A 271      -5.055  -0.006 -34.966  1.00  0.91           H  
ATOM   3937  N   GLY A 272      -2.940   0.767 -30.421  1.00  0.82           N  
ATOM   3938  CA  GLY A 272      -2.279   1.469 -29.345  1.00  0.82           C  
ATOM   3939  C   GLY A 272      -1.910   0.506 -28.249  1.00  0.82           C  
ATOM   3940  O   GLY A 272      -2.273  -0.673 -28.296  1.00  0.82           O  
ATOM   3941  H   GLY A 272      -3.061  -0.233 -30.364  1.00  0.82           H  
ATOM   3942 1HA  GLY A 272      -1.409   1.987 -29.707  1.00  0.82           H  
ATOM   3943 2HA  GLY A 272      -2.947   2.224 -28.945  1.00  0.82           H  
ATOM   3944  N   GLY A 273      -1.231   1.005 -27.244  1.00  0.76           N  
ATOM   3945  CA  GLY A 273      -0.820   0.158 -26.134  1.00  0.76           C  
ATOM   3946  C   GLY A 273      -0.352   1.002 -24.981  1.00  0.76           C  
ATOM   3947  O   GLY A 273      -0.315   2.225 -25.083  1.00  0.76           O  
ATOM   3948  H   GLY A 273      -0.952   1.988 -27.287  1.00  0.76           H  
ATOM   3949 1HA  GLY A 273      -1.617  -0.500 -25.831  1.00  0.76           H  
ATOM   3950 2HA  GLY A 273      -0.001  -0.483 -26.452  1.00  0.76           H  
ATOM   3951  N   GLY A 274       0.033   0.372 -23.893  1.00  0.74           N  
ATOM   3952  CA  GLY A 274       0.501   1.162 -22.772  1.00  0.74           C  
ATOM   3953  C   GLY A 274       0.962   0.339 -21.590  1.00  0.74           C  
ATOM   3954  O   GLY A 274       0.833  -0.888 -21.549  1.00  0.74           O  
ATOM   3955  H   GLY A 274      -0.058  -0.643 -23.848  1.00  0.74           H  
ATOM   3956 1HA  GLY A 274       1.321   1.804 -23.100  1.00  0.74           H  
ATOM   3957 2HA  GLY A 274      -0.301   1.826 -22.447  1.00  0.74           H  
ATOM   3958  N   VAL A 275       1.519   1.048 -20.624  1.00  0.75           N  
ATOM   3959  CA  VAL A 275       2.072   0.439 -19.433  1.00  0.75           C  
ATOM   3960  C   VAL A 275       1.494   1.062 -18.170  1.00  0.75           C  
ATOM   3961  O   VAL A 275       1.379   2.282 -18.063  1.00  0.75           O  
ATOM   3962  CB  VAL A 275       3.605   0.597 -19.433  1.00  0.75           C  
ATOM   3963  CG1 VAL A 275       4.188  -0.048 -18.198  1.00  0.75           C  
ATOM   3964  CG2 VAL A 275       4.176   0.057 -20.721  1.00  0.75           C  
ATOM   3965  H   VAL A 275       1.552   2.057 -20.739  1.00  0.75           H  
ATOM   3966  HA  VAL A 275       1.831  -0.616 -19.445  1.00  0.75           H  
ATOM   3967  HB  VAL A 275       3.853   1.616 -19.362  1.00  0.75           H  
ATOM   3968 1HG1 VAL A 275       5.262   0.090 -18.199  1.00  0.75           H  
ATOM   3969 2HG1 VAL A 275       3.773   0.404 -17.301  1.00  0.75           H  
ATOM   3970 3HG1 VAL A 275       3.949  -1.111 -18.208  1.00  0.75           H  
ATOM   3971 1HG2 VAL A 275       5.243   0.192 -20.725  1.00  0.75           H  
ATOM   3972 2HG2 VAL A 275       3.942  -0.985 -20.824  1.00  0.75           H  
ATOM   3973 3HG2 VAL A 275       3.755   0.602 -21.554  1.00  0.75           H  
ATOM   3974  N   THR A 276       1.111   0.234 -17.214  1.00  0.80           N  
ATOM   3975  CA  THR A 276       0.605   0.761 -15.949  1.00  0.80           C  
ATOM   3976  C   THR A 276       1.526   0.283 -14.850  1.00  0.80           C  
ATOM   3977  O   THR A 276       2.128  -0.778 -14.982  1.00  0.80           O  
ATOM   3978  CB  THR A 276      -0.799   0.239 -15.634  1.00  0.80           C  
ATOM   3979  OG1 THR A 276      -0.706  -1.171 -15.506  1.00  0.80           O  
ATOM   3980  CG2 THR A 276      -1.825   0.580 -16.730  1.00  0.80           C  
ATOM   3981  H   THR A 276       1.211  -0.771 -17.368  1.00  0.80           H  
ATOM   3982  HA  THR A 276       0.609   1.846 -15.959  1.00  0.80           H  
ATOM   3983  HB  THR A 276      -1.124   0.663 -14.687  1.00  0.80           H  
ATOM   3984  HG1 THR A 276      -1.250  -1.517 -14.755  1.00  0.80           H  
ATOM   3985 1HG2 THR A 276      -2.797   0.172 -16.451  1.00  0.80           H  
ATOM   3986 2HG2 THR A 276      -1.905   1.649 -16.836  1.00  0.80           H  
ATOM   3987 3HG2 THR A 276      -1.509   0.145 -17.675  1.00  0.80           H  
ATOM   3988  N   GLY A 277       1.610   1.001 -13.740  1.00  0.86           N  
ATOM   3989  CA  GLY A 277       2.429   0.471 -12.651  1.00  0.86           C  
ATOM   3990  C   GLY A 277       2.863   1.470 -11.584  1.00  0.86           C  
ATOM   3991  O   GLY A 277       2.172   2.459 -11.272  1.00  0.86           O  
ATOM   3992  H   GLY A 277       1.139   1.902 -13.680  1.00  0.86           H  
ATOM   3993 1HA  GLY A 277       1.897  -0.355 -12.175  1.00  0.86           H  
ATOM   3994 2HA  GLY A 277       3.327   0.034 -13.085  1.00  0.86           H  
ATOM   3995  N   ARG A 278       4.014   1.145 -10.984  1.00  0.92           N  
ATOM   3996  CA  ARG A 278       4.626   1.957  -9.935  1.00  0.92           C  
ATOM   3997  C   ARG A 278       5.133   3.258 -10.568  1.00  0.92           C  
ATOM   3998  O   ARG A 278       5.588   3.247 -11.718  1.00  0.92           O  
ATOM   3999  CB  ARG A 278       5.743   1.178  -9.272  1.00  0.92           C  
ATOM   4000  CG  ARG A 278       5.246  -0.074  -8.542  1.00  0.92           C  
ATOM   4001  CD  ARG A 278       6.328  -0.800  -7.834  1.00  0.92           C  
ATOM   4002  NE  ARG A 278       5.801  -1.935  -7.087  1.00  0.92           N  
ATOM   4003  CZ  ARG A 278       6.528  -2.736  -6.279  1.00  0.92           C  
ATOM   4004  NH1 ARG A 278       7.817  -2.521  -6.115  1.00  0.92           N  
ATOM   4005  NH2 ARG A 278       5.944  -3.733  -5.644  1.00  0.92           N  
ATOM   4006  H   ARG A 278       4.470   0.276 -11.287  1.00  0.92           H  
ATOM   4007  HA  ARG A 278       3.871   2.198  -9.184  1.00  0.92           H  
ATOM   4008 1HB  ARG A 278       6.460   0.864 -10.024  1.00  0.92           H  
ATOM   4009 2HB  ARG A 278       6.270   1.815  -8.559  1.00  0.92           H  
ATOM   4010 1HG  ARG A 278       4.458   0.177  -7.843  1.00  0.92           H  
ATOM   4011 2HG  ARG A 278       4.842  -0.761  -9.290  1.00  0.92           H  
ATOM   4012 1HD  ARG A 278       7.049  -1.182  -8.564  1.00  0.92           H  
ATOM   4013 2HD  ARG A 278       6.831  -0.130  -7.144  1.00  0.92           H  
ATOM   4014  HE  ARG A 278       4.816  -2.142  -7.187  1.00  0.92           H  
ATOM   4015 1HH1 ARG A 278       8.265  -1.766  -6.611  1.00  0.92           H  
ATOM   4016 2HH1 ARG A 278       8.354  -3.115  -5.505  1.00  0.92           H  
ATOM   4017 1HH2 ARG A 278       4.954  -3.895  -5.772  1.00  0.92           H  
ATOM   4018 2HH2 ARG A 278       6.485  -4.330  -5.039  1.00  0.92           H  
ATOM   4019  N   ARG A 279       5.082   4.359  -9.818  1.00  0.98           N  
ATOM   4020  CA  ARG A 279       5.431   5.681 -10.348  1.00  0.98           C  
ATOM   4021  C   ARG A 279       6.850   5.872 -10.864  1.00  0.98           C  
ATOM   4022  O   ARG A 279       7.049   6.422 -11.951  1.00  0.98           O  
ATOM   4023  CB  ARG A 279       5.222   6.699  -9.240  1.00  0.98           C  
ATOM   4024  CG  ARG A 279       3.785   6.926  -8.896  1.00  0.98           C  
ATOM   4025  CD  ARG A 279       3.596   7.859  -7.760  1.00  0.98           C  
ATOM   4026  NE  ARG A 279       2.178   8.020  -7.437  1.00  0.98           N  
ATOM   4027  CZ  ARG A 279       1.364   8.928  -8.008  1.00  0.98           C  
ATOM   4028  NH1 ARG A 279       1.833   9.771  -8.906  1.00  0.98           N  
ATOM   4029  NH2 ARG A 279       0.093   8.975  -7.662  1.00  0.98           N  
ATOM   4030  H   ARG A 279       4.748   4.293  -8.865  1.00  0.98           H  
ATOM   4031  HA  ARG A 279       4.743   5.898 -11.164  1.00  0.98           H  
ATOM   4032 1HB  ARG A 279       5.730   6.364  -8.336  1.00  0.98           H  
ATOM   4033 2HB  ARG A 279       5.660   7.656  -9.526  1.00  0.98           H  
ATOM   4034 1HG  ARG A 279       3.240   7.304  -9.758  1.00  0.98           H  
ATOM   4035 2HG  ARG A 279       3.381   5.973  -8.600  1.00  0.98           H  
ATOM   4036 1HD  ARG A 279       4.103   7.463  -6.878  1.00  0.98           H  
ATOM   4037 2HD  ARG A 279       4.008   8.836  -8.005  1.00  0.98           H  
ATOM   4038  HE  ARG A 279       1.745   7.361  -6.764  1.00  0.98           H  
ATOM   4039 1HH1 ARG A 279       2.804   9.734  -9.172  1.00  0.98           H  
ATOM   4040 2HH1 ARG A 279       1.217  10.449  -9.331  1.00  0.98           H  
ATOM   4041 1HH2 ARG A 279      -0.265   8.314  -6.969  1.00  0.98           H  
ATOM   4042 2HH2 ARG A 279      -0.515   9.658  -8.081  1.00  0.98           H  
ATOM   4043  N   ASP A 280       7.852   5.398 -10.134  1.00  1.01           N  
ATOM   4044  CA  ASP A 280       9.214   5.624 -10.606  1.00  1.01           C  
ATOM   4045  C   ASP A 280       9.499   4.876 -11.919  1.00  1.01           C  
ATOM   4046  O   ASP A 280      10.271   5.343 -12.765  1.00  1.01           O  
ATOM   4047  CB  ASP A 280      10.233   5.238  -9.533  1.00  1.01           C  
ATOM   4048  CG  ASP A 280      11.642   5.802  -9.819  1.00  1.01           C  
ATOM   4049  OD1 ASP A 280      11.824   7.012  -9.758  1.00  1.01           O  
ATOM   4050  OD2 ASP A 280      12.530   5.027 -10.144  1.00  1.01           O  
ATOM   4051  H   ASP A 280       7.684   4.937  -9.238  1.00  1.01           H  
ATOM   4052  HA  ASP A 280       9.326   6.690 -10.801  1.00  1.01           H  
ATOM   4053 1HB  ASP A 280       9.896   5.606  -8.563  1.00  1.01           H  
ATOM   4054 2HB  ASP A 280      10.290   4.151  -9.466  1.00  1.01           H  
ATOM   4055  N   LEU A 281       8.894   3.697 -12.080  1.00  1.02           N  
ATOM   4056  CA  LEU A 281       9.157   2.887 -13.256  1.00  1.02           C  
ATOM   4057  C   LEU A 281       8.406   3.424 -14.455  1.00  1.02           C  
ATOM   4058  O   LEU A 281       8.968   3.518 -15.549  1.00  1.02           O  
ATOM   4059  CB  LEU A 281       8.777   1.445 -12.968  1.00  1.02           C  
ATOM   4060  CG  LEU A 281       9.639   0.780 -11.908  1.00  1.02           C  
ATOM   4061  CD1 LEU A 281       9.083  -0.526 -11.587  1.00  1.02           C  
ATOM   4062  CD2 LEU A 281      11.032   0.618 -12.424  1.00  1.02           C  
ATOM   4063  H   LEU A 281       8.250   3.370 -11.374  1.00  1.02           H  
ATOM   4064  HA  LEU A 281      10.223   2.929 -13.471  1.00  1.02           H  
ATOM   4065 1HB  LEU A 281       7.734   1.409 -12.643  1.00  1.02           H  
ATOM   4066 2HB  LEU A 281       8.877   0.872 -13.881  1.00  1.02           H  
ATOM   4067  HG  LEU A 281       9.645   1.391 -11.004  1.00  1.02           H  
ATOM   4068 1HD1 LEU A 281       9.691  -1.010 -10.821  1.00  1.02           H  
ATOM   4069 2HD1 LEU A 281       8.069  -0.397 -11.220  1.00  1.02           H  
ATOM   4070 3HD1 LEU A 281       9.077  -1.132 -12.474  1.00  1.02           H  
ATOM   4071 1HD2 LEU A 281      11.652   0.134 -11.668  1.00  1.02           H  
ATOM   4072 2HD2 LEU A 281      11.005  -0.001 -13.313  1.00  1.02           H  
ATOM   4073 3HD2 LEU A 281      11.448   1.595 -12.664  1.00  1.02           H  
ATOM   4074  N   VAL A 282       7.163   3.852 -14.248  1.00  1.02           N  
ATOM   4075  CA  VAL A 282       6.407   4.421 -15.345  1.00  1.02           C  
ATOM   4076  C   VAL A 282       7.100   5.682 -15.828  1.00  1.02           C  
ATOM   4077  O   VAL A 282       7.162   5.924 -17.030  1.00  1.02           O  
ATOM   4078  CB  VAL A 282       4.954   4.699 -14.964  1.00  1.02           C  
ATOM   4079  CG1 VAL A 282       4.278   5.510 -16.056  1.00  1.02           C  
ATOM   4080  CG2 VAL A 282       4.192   3.367 -14.799  1.00  1.02           C  
ATOM   4081  H   VAL A 282       6.726   3.765 -13.328  1.00  1.02           H  
ATOM   4082  HA  VAL A 282       6.395   3.700 -16.161  1.00  1.02           H  
ATOM   4083  HB  VAL A 282       4.929   5.267 -14.029  1.00  1.02           H  
ATOM   4084 1HG1 VAL A 282       3.252   5.708 -15.779  1.00  1.02           H  
ATOM   4085 2HG1 VAL A 282       4.809   6.448 -16.177  1.00  1.02           H  
ATOM   4086 3HG1 VAL A 282       4.304   4.955 -16.982  1.00  1.02           H  
ATOM   4087 1HG2 VAL A 282       3.161   3.568 -14.525  1.00  1.02           H  
ATOM   4088 2HG2 VAL A 282       4.214   2.812 -15.738  1.00  1.02           H  
ATOM   4089 3HG2 VAL A 282       4.660   2.770 -14.018  1.00  1.02           H  
ATOM   4090  N   ALA A 283       7.614   6.502 -14.903  1.00  1.00           N  
ATOM   4091  CA  ALA A 283       8.308   7.719 -15.300  1.00  1.00           C  
ATOM   4092  C   ALA A 283       9.489   7.412 -16.226  1.00  1.00           C  
ATOM   4093  O   ALA A 283       9.712   8.120 -17.214  1.00  1.00           O  
ATOM   4094  CB  ALA A 283       8.800   8.450 -14.066  1.00  1.00           C  
ATOM   4095  H   ALA A 283       7.517   6.287 -13.909  1.00  1.00           H  
ATOM   4096  HA  ALA A 283       7.609   8.350 -15.835  1.00  1.00           H  
ATOM   4097 1HB  ALA A 283       9.296   9.372 -14.360  1.00  1.00           H  
ATOM   4098 2HB  ALA A 283       7.952   8.681 -13.418  1.00  1.00           H  
ATOM   4099 3HB  ALA A 283       9.501   7.813 -13.525  1.00  1.00           H  
ATOM   4100  N   LYS A 284      10.217   6.330 -15.949  1.00  0.99           N  
ATOM   4101  CA  LYS A 284      11.337   5.964 -16.805  1.00  0.99           C  
ATOM   4102  C   LYS A 284      10.843   5.485 -18.181  1.00  0.99           C  
ATOM   4103  O   LYS A 284      11.437   5.817 -19.216  1.00  0.99           O  
ATOM   4104  CB  LYS A 284      12.209   4.943 -16.082  1.00  0.99           C  
ATOM   4105  CG  LYS A 284      12.986   5.562 -14.901  1.00  0.99           C  
ATOM   4106  CD  LYS A 284      13.872   4.555 -14.192  1.00  0.99           C  
ATOM   4107  CE  LYS A 284      14.759   5.220 -13.148  1.00  0.99           C  
ATOM   4108  NZ  LYS A 284      13.978   5.699 -11.986  1.00  0.99           N  
ATOM   4109  H   LYS A 284      10.023   5.784 -15.106  1.00  0.99           H  
ATOM   4110  HA  LYS A 284      11.943   6.854 -16.969  1.00  0.99           H  
ATOM   4111 1HB  LYS A 284      11.575   4.154 -15.681  1.00  0.99           H  
ATOM   4112 2HB  LYS A 284      12.913   4.487 -16.777  1.00  0.99           H  
ATOM   4113 1HG  LYS A 284      13.604   6.380 -15.265  1.00  0.99           H  
ATOM   4114 2HG  LYS A 284      12.274   5.967 -14.180  1.00  0.99           H  
ATOM   4115 1HD  LYS A 284      13.225   3.860 -13.656  1.00  0.99           H  
ATOM   4116 2HD  LYS A 284      14.478   4.005 -14.908  1.00  0.99           H  
ATOM   4117 1HE  LYS A 284      15.500   4.505 -12.804  1.00  0.99           H  
ATOM   4118 2HE  LYS A 284      15.269   6.071 -13.599  1.00  0.99           H  
ATOM   4119 1HZ  LYS A 284      14.571   6.124 -11.303  1.00  0.99           H  
ATOM   4120 2HZ  LYS A 284      13.282   6.372 -12.266  1.00  0.99           H  
ATOM   4121 3HZ  LYS A 284      13.494   4.912 -11.530  1.00  0.99           H  
ATOM   4122  N   VAL A 285       9.715   4.768 -18.202  1.00  1.00           N  
ATOM   4123  CA  VAL A 285       9.136   4.310 -19.465  1.00  1.00           C  
ATOM   4124  C   VAL A 285       8.701   5.534 -20.281  1.00  1.00           C  
ATOM   4125  O   VAL A 285       8.903   5.582 -21.496  1.00  1.00           O  
ATOM   4126  CB  VAL A 285       7.933   3.373 -19.239  1.00  1.00           C  
ATOM   4127  CG1 VAL A 285       7.267   3.051 -20.560  1.00  1.00           C  
ATOM   4128  CG2 VAL A 285       8.396   2.098 -18.577  1.00  1.00           C  
ATOM   4129  H   VAL A 285       9.273   4.510 -17.316  1.00  1.00           H  
ATOM   4130  HA  VAL A 285       9.897   3.766 -20.026  1.00  1.00           H  
ATOM   4131  HB  VAL A 285       7.203   3.877 -18.609  1.00  1.00           H  
ATOM   4132 1HG1 VAL A 285       6.413   2.397 -20.388  1.00  1.00           H  
ATOM   4133 2HG1 VAL A 285       6.932   3.973 -21.036  1.00  1.00           H  
ATOM   4134 3HG1 VAL A 285       7.982   2.548 -21.197  1.00  1.00           H  
ATOM   4135 1HG2 VAL A 285       7.542   1.454 -18.416  1.00  1.00           H  
ATOM   4136 2HG2 VAL A 285       9.110   1.614 -19.215  1.00  1.00           H  
ATOM   4137 3HG2 VAL A 285       8.859   2.324 -17.631  1.00  1.00           H  
ATOM   4138  N   ARG A 286       8.099   6.529 -19.607  1.00  1.01           N  
ATOM   4139  CA  ARG A 286       7.667   7.767 -20.254  1.00  1.01           C  
ATOM   4140  C   ARG A 286       8.842   8.518 -20.871  1.00  1.01           C  
ATOM   4141  O   ARG A 286       8.727   9.068 -21.975  1.00  1.01           O  
ATOM   4142  CB  ARG A 286       6.990   8.708 -19.253  1.00  1.01           C  
ATOM   4143  CG  ARG A 286       5.599   8.301 -18.780  1.00  1.01           C  
ATOM   4144  CD  ARG A 286       5.086   9.209 -17.710  1.00  1.01           C  
ATOM   4145  NE  ARG A 286       3.730   8.875 -17.290  1.00  1.01           N  
ATOM   4146  CZ  ARG A 286       3.109   9.390 -16.212  1.00  1.01           C  
ATOM   4147  NH1 ARG A 286       3.731  10.251 -15.431  1.00  1.01           N  
ATOM   4148  NH2 ARG A 286       1.868   9.028 -15.950  1.00  1.01           N  
ATOM   4149  H   ARG A 286       7.935   6.413 -18.609  1.00  1.01           H  
ATOM   4150  HA  ARG A 286       6.957   7.516 -21.037  1.00  1.01           H  
ATOM   4151 1HB  ARG A 286       7.609   8.798 -18.373  1.00  1.01           H  
ATOM   4152 2HB  ARG A 286       6.910   9.701 -19.693  1.00  1.01           H  
ATOM   4153 1HG  ARG A 286       4.912   8.369 -19.612  1.00  1.01           H  
ATOM   4154 2HG  ARG A 286       5.624   7.286 -18.407  1.00  1.01           H  
ATOM   4155 1HD  ARG A 286       5.728   9.140 -16.844  1.00  1.01           H  
ATOM   4156 2HD  ARG A 286       5.086  10.232 -18.076  1.00  1.01           H  
ATOM   4157  HE  ARG A 286       3.197   8.221 -17.859  1.00  1.01           H  
ATOM   4158 1HH1 ARG A 286       4.681  10.528 -15.636  1.00  1.01           H  
ATOM   4159 2HH1 ARG A 286       3.256  10.639 -14.627  1.00  1.01           H  
ATOM   4160 1HH2 ARG A 286       1.402   8.360 -16.583  1.00  1.01           H  
ATOM   4161 2HH2 ARG A 286       1.378   9.414 -15.161  1.00  1.01           H  
ATOM   4162  N   ALA A 287       9.992   8.528 -20.182  1.00  1.04           N  
ATOM   4163  CA  ALA A 287      11.167   9.201 -20.721  1.00  1.04           C  
ATOM   4164  C   ALA A 287      11.578   8.570 -22.053  1.00  1.04           C  
ATOM   4165  O   ALA A 287      11.905   9.279 -23.012  1.00  1.04           O  
ATOM   4166  CB  ALA A 287      12.313   9.128 -19.726  1.00  1.04           C  
ATOM   4167  H   ALA A 287      10.032   8.098 -19.256  1.00  1.04           H  
ATOM   4168  HA  ALA A 287      10.913  10.244 -20.902  1.00  1.04           H  
ATOM   4169 1HB  ALA A 287      13.179   9.647 -20.128  1.00  1.04           H  
ATOM   4170 2HB  ALA A 287      12.005   9.593 -18.789  1.00  1.04           H  
ATOM   4171 3HB  ALA A 287      12.567   8.086 -19.543  1.00  1.04           H  
ATOM   4172  N   VAL A 288      11.505   7.238 -22.121  1.00  1.07           N  
ATOM   4173  CA  VAL A 288      11.840   6.513 -23.342  1.00  1.07           C  
ATOM   4174  C   VAL A 288      10.799   6.752 -24.418  1.00  1.07           C  
ATOM   4175  O   VAL A 288      11.124   7.034 -25.570  1.00  1.07           O  
ATOM   4176  CB  VAL A 288      11.952   5.016 -23.059  1.00  1.07           C  
ATOM   4177  CG1 VAL A 288      12.118   4.234 -24.329  1.00  1.07           C  
ATOM   4178  CG2 VAL A 288      13.123   4.771 -22.179  1.00  1.07           C  
ATOM   4179  H   VAL A 288      11.244   6.716 -21.279  1.00  1.07           H  
ATOM   4180  HA  VAL A 288      12.804   6.871 -23.699  1.00  1.07           H  
ATOM   4181  HB  VAL A 288      11.042   4.671 -22.571  1.00  1.07           H  
ATOM   4182 1HG1 VAL A 288      12.189   3.184 -24.081  1.00  1.07           H  
ATOM   4183 2HG1 VAL A 288      11.260   4.398 -24.984  1.00  1.07           H  
ATOM   4184 3HG1 VAL A 288      13.017   4.549 -24.818  1.00  1.07           H  
ATOM   4185 1HG2 VAL A 288      13.185   3.718 -21.995  1.00  1.07           H  
ATOM   4186 2HG2 VAL A 288      14.030   5.107 -22.675  1.00  1.07           H  
ATOM   4187 3HG2 VAL A 288      12.998   5.310 -21.240  1.00  1.07           H  
ATOM   4188  N   ARG A 289       9.533   6.669 -24.042  1.00  1.11           N  
ATOM   4189  CA  ARG A 289       8.461   6.896 -24.991  1.00  1.11           C  
ATOM   4190  C   ARG A 289       8.659   8.223 -25.704  1.00  1.11           C  
ATOM   4191  O   ARG A 289       8.610   8.310 -26.942  1.00  1.11           O  
ATOM   4192  CB  ARG A 289       7.137   6.925 -24.257  1.00  1.11           C  
ATOM   4193  CG  ARG A 289       5.937   7.114 -25.111  1.00  1.11           C  
ATOM   4194  CD  ARG A 289       4.739   7.237 -24.293  1.00  1.11           C  
ATOM   4195  NE  ARG A 289       4.686   8.480 -23.463  1.00  1.11           N  
ATOM   4196  CZ  ARG A 289       4.195   9.667 -23.905  1.00  1.11           C  
ATOM   4197  NH1 ARG A 289       3.719   9.703 -25.107  1.00  1.11           N  
ATOM   4198  NH2 ARG A 289       4.179  10.759 -23.117  1.00  1.11           N  
ATOM   4199  H   ARG A 289       9.310   6.427 -23.078  1.00  1.11           H  
ATOM   4200  HA  ARG A 289       8.462   6.088 -25.720  1.00  1.11           H  
ATOM   4201 1HB  ARG A 289       7.012   5.996 -23.700  1.00  1.11           H  
ATOM   4202 2HB  ARG A 289       7.144   7.734 -23.536  1.00  1.11           H  
ATOM   4203 1HG  ARG A 289       6.042   7.996 -25.742  1.00  1.11           H  
ATOM   4204 2HG  ARG A 289       5.825   6.228 -25.725  1.00  1.11           H  
ATOM   4205 1HD  ARG A 289       3.885   7.241 -24.958  1.00  1.11           H  
ATOM   4206 2HD  ARG A 289       4.693   6.385 -23.662  1.00  1.11           H  
ATOM   4207  HE  ARG A 289       5.051   8.440 -22.528  1.00  1.11           H  
ATOM   4208 1HH1 ARG A 289       3.733   8.852 -25.654  1.00  1.11           H  
ATOM   4209 2HH1 ARG A 289       3.308  10.562 -25.489  1.00  1.11           H  
ATOM   4210 1HH2 ARG A 289       4.539  10.708 -22.182  1.00  1.11           H  
ATOM   4211 2HH2 ARG A 289       3.791  11.667 -23.441  1.00  1.11           H  
ATOM   4212  N   SER A 290       8.922   9.270 -24.919  1.00  1.14           N  
ATOM   4213  CA  SER A 290       9.118  10.590 -25.474  1.00  1.14           C  
ATOM   4214  C   SER A 290      10.357  10.645 -26.365  1.00  1.14           C  
ATOM   4215  O   SER A 290      10.289  11.147 -27.489  1.00  1.14           O  
ATOM   4216  CB  SER A 290       9.260  11.588 -24.342  1.00  1.14           C  
ATOM   4217  OG  SER A 290       8.073  11.689 -23.612  1.00  1.14           O  
ATOM   4218  H   SER A 290       8.962   9.145 -23.906  1.00  1.14           H  
ATOM   4219  HA  SER A 290       8.244  10.848 -26.073  1.00  1.14           H  
ATOM   4220 1HB  SER A 290      10.061  11.259 -23.678  1.00  1.14           H  
ATOM   4221 2HB  SER A 290       9.544  12.549 -24.732  1.00  1.14           H  
ATOM   4222  HG  SER A 290       8.047  10.888 -23.059  1.00  1.14           H  
ATOM   4223  N   ALA A 291      11.464  10.039 -25.914  1.00  1.16           N  
ATOM   4224  CA  ALA A 291      12.728  10.045 -26.653  1.00  1.16           C  
ATOM   4225  C   ALA A 291      12.603   9.424 -28.039  1.00  1.16           C  
ATOM   4226  O   ALA A 291      13.230   9.888 -28.994  1.00  1.16           O  
ATOM   4227  CB  ALA A 291      13.783   9.284 -25.871  1.00  1.16           C  
ATOM   4228  H   ALA A 291      11.459   9.609 -24.987  1.00  1.16           H  
ATOM   4229  HA  ALA A 291      13.040  11.080 -26.773  1.00  1.16           H  
ATOM   4230 1HB  ALA A 291      14.729   9.316 -26.406  1.00  1.16           H  
ATOM   4231 2HB  ALA A 291      13.900   9.739 -24.887  1.00  1.16           H  
ATOM   4232 3HB  ALA A 291      13.467   8.251 -25.755  1.00  1.16           H  
ATOM   4233  N   PHE A 292      11.786   8.385 -28.152  1.00  1.15           N  
ATOM   4234  CA  PHE A 292      11.593   7.698 -29.420  1.00  1.15           C  
ATOM   4235  C   PHE A 292      10.368   8.162 -30.222  1.00  1.15           C  
ATOM   4236  O   PHE A 292      10.097   7.621 -31.297  1.00  1.15           O  
ATOM   4237  CB  PHE A 292      11.530   6.186 -29.163  1.00  1.15           C  
ATOM   4238  CG  PHE A 292      12.885   5.569 -28.804  1.00  1.15           C  
ATOM   4239  CD1 PHE A 292      13.350   5.534 -27.504  1.00  1.15           C  
ATOM   4240  CD2 PHE A 292      13.679   5.005 -29.789  1.00  1.15           C  
ATOM   4241  CE1 PHE A 292      14.571   4.969 -27.190  1.00  1.15           C  
ATOM   4242  CE2 PHE A 292      14.900   4.430 -29.479  1.00  1.15           C  
ATOM   4243  CZ  PHE A 292      15.344   4.415 -28.176  1.00  1.15           C  
ATOM   4244  H   PHE A 292      11.314   8.034 -27.315  1.00  1.15           H  
ATOM   4245  HA  PHE A 292      12.473   7.888 -30.033  1.00  1.15           H  
ATOM   4246 1HB  PHE A 292      10.837   5.994 -28.336  1.00  1.15           H  
ATOM   4247 2HB  PHE A 292      11.138   5.679 -30.042  1.00  1.15           H  
ATOM   4248  HD1 PHE A 292      12.753   5.961 -26.728  1.00  1.15           H  
ATOM   4249  HD2 PHE A 292      13.330   5.015 -30.823  1.00  1.15           H  
ATOM   4250  HE1 PHE A 292      14.919   4.957 -26.162  1.00  1.15           H  
ATOM   4251  HE2 PHE A 292      15.510   3.990 -30.270  1.00  1.15           H  
ATOM   4252  HZ  PHE A 292      16.305   3.965 -27.933  1.00  1.15           H  
ATOM   4253  N   GLY A 293       9.605   9.140 -29.712  1.00  1.12           N  
ATOM   4254  CA  GLY A 293       8.423   9.632 -30.425  1.00  1.12           C  
ATOM   4255  C   GLY A 293       7.277   8.612 -30.453  1.00  1.12           C  
ATOM   4256  O   GLY A 293       6.388   8.668 -31.312  1.00  1.12           O  
ATOM   4257  H   GLY A 293       9.866   9.593 -28.836  1.00  1.12           H  
ATOM   4258 1HA  GLY A 293       8.079  10.547 -29.942  1.00  1.12           H  
ATOM   4259 2HA  GLY A 293       8.703   9.897 -31.442  1.00  1.12           H  
ATOM   4260  N   SER A 294       7.287   7.666 -29.527  1.00  1.07           N  
ATOM   4261  CA  SER A 294       6.316   6.580 -29.553  1.00  1.07           C  
ATOM   4262  C   SER A 294       4.979   6.954 -28.931  1.00  1.07           C  
ATOM   4263  O   SER A 294       4.675   6.539 -27.814  1.00  1.07           O  
ATOM   4264  CB  SER A 294       6.896   5.366 -28.854  1.00  1.07           C  
ATOM   4265  OG  SER A 294       8.051   4.911 -29.498  1.00  1.07           O  
ATOM   4266  H   SER A 294       7.983   7.707 -28.781  1.00  1.07           H  
ATOM   4267  HA  SER A 294       6.135   6.313 -30.596  1.00  1.07           H  
ATOM   4268 1HB  SER A 294       7.124   5.606 -27.819  1.00  1.07           H  
ATOM   4269 2HB  SER A 294       6.160   4.573 -28.856  1.00  1.07           H  
ATOM   4270  HG  SER A 294       7.860   4.951 -30.439  1.00  1.07           H  
ATOM   4271  N   GLN A 295       4.179   7.744 -29.636  1.00  1.00           N  
ATOM   4272  CA  GLN A 295       2.920   8.219 -29.055  1.00  1.00           C  
ATOM   4273  C   GLN A 295       1.658   8.007 -29.904  1.00  1.00           C  
ATOM   4274  O   GLN A 295       1.647   8.196 -31.118  1.00  1.00           O  
ATOM   4275  CB  GLN A 295       3.027   9.692 -28.679  1.00  1.00           C  
ATOM   4276  CG  GLN A 295       1.782  10.178 -28.041  1.00  1.00           C  
ATOM   4277  CD  GLN A 295       1.829  11.533 -27.543  1.00  1.00           C  
ATOM   4278  OE1 GLN A 295       2.383  11.815 -26.467  1.00  1.00           O  
ATOM   4279  NE2 GLN A 295       1.233  12.405 -28.313  1.00  1.00           N  
ATOM   4280  H   GLN A 295       4.511   8.049 -30.551  1.00  1.00           H  
ATOM   4281  HA  GLN A 295       2.759   7.668 -28.133  1.00  1.00           H  
ATOM   4282 1HB  GLN A 295       3.864   9.842 -27.997  1.00  1.00           H  
ATOM   4283 2HB  GLN A 295       3.216  10.288 -29.572  1.00  1.00           H  
ATOM   4284 1HG  GLN A 295       0.997  10.164 -28.781  1.00  1.00           H  
ATOM   4285 2HG  GLN A 295       1.536   9.513 -27.218  1.00  1.00           H  
ATOM   4286 1HE2 GLN A 295       1.192  13.372 -28.060  1.00  1.00           H  
ATOM   4287 2HE2 GLN A 295       0.807  12.113 -29.171  1.00  1.00           H  
ATOM   4288  N   LEU A 296       0.594   7.587 -29.218  1.00  0.94           N  
ATOM   4289  CA  LEU A 296      -0.741   7.364 -29.772  1.00  0.94           C  
ATOM   4290  C   LEU A 296      -1.343   8.670 -30.314  1.00  0.94           C  
ATOM   4291  O   LEU A 296      -1.294   9.700 -29.643  1.00  0.94           O  
ATOM   4292  CB  LEU A 296      -1.628   6.783 -28.669  1.00  0.94           C  
ATOM   4293  CG  LEU A 296      -2.966   6.259 -29.087  1.00  0.94           C  
ATOM   4294  CD1 LEU A 296      -2.704   5.094 -29.977  1.00  0.94           C  
ATOM   4295  CD2 LEU A 296      -3.782   5.790 -27.865  1.00  0.94           C  
ATOM   4296  H   LEU A 296       0.711   7.436 -28.226  1.00  0.94           H  
ATOM   4297  HA  LEU A 296      -0.665   6.650 -30.592  1.00  0.94           H  
ATOM   4298 1HB  LEU A 296      -1.106   5.987 -28.188  1.00  0.94           H  
ATOM   4299 2HB  LEU A 296      -1.781   7.544 -27.953  1.00  0.94           H  
ATOM   4300  HG  LEU A 296      -3.518   7.026 -29.625  1.00  0.94           H  
ATOM   4301 1HD1 LEU A 296      -3.626   4.661 -30.303  1.00  0.94           H  
ATOM   4302 2HD1 LEU A 296      -2.129   5.411 -30.844  1.00  0.94           H  
ATOM   4303 3HD1 LEU A 296      -2.139   4.361 -29.424  1.00  0.94           H  
ATOM   4304 1HD2 LEU A 296      -4.740   5.390 -28.202  1.00  0.94           H  
ATOM   4305 2HD2 LEU A 296      -3.229   5.011 -27.344  1.00  0.94           H  
ATOM   4306 3HD2 LEU A 296      -3.954   6.624 -27.195  1.00  0.94           H  
ATOM   4307  N   ASP A 297      -1.884   8.650 -31.528  1.00  0.89           N  
ATOM   4308  CA  ASP A 297      -2.443   9.881 -32.081  1.00  0.89           C  
ATOM   4309  C   ASP A 297      -3.715  10.277 -31.299  1.00  0.89           C  
ATOM   4310  O   ASP A 297      -4.381   9.392 -30.751  1.00  0.89           O  
ATOM   4311  CB  ASP A 297      -2.813   9.686 -33.556  1.00  0.89           C  
ATOM   4312  CG  ASP A 297      -3.958   8.759 -33.699  1.00  0.89           C  
ATOM   4313  OD1 ASP A 297      -3.758   7.574 -33.749  1.00  0.89           O  
ATOM   4314  OD2 ASP A 297      -5.080   9.232 -33.658  1.00  0.89           O  
ATOM   4315  H   ASP A 297      -1.898   7.791 -32.061  1.00  0.89           H  
ATOM   4316  HA  ASP A 297      -1.676  10.644 -32.001  1.00  0.89           H  
ATOM   4317 1HB  ASP A 297      -3.047  10.612 -34.040  1.00  0.89           H  
ATOM   4318 2HB  ASP A 297      -1.958   9.255 -34.081  1.00  0.89           H  
ATOM   4319  N   PRO A 298      -4.134  11.567 -31.317  1.00  0.85           N  
ATOM   4320  CA  PRO A 298      -5.339  12.113 -30.690  1.00  0.85           C  
ATOM   4321  C   PRO A 298      -6.661  11.410 -31.023  1.00  0.85           C  
ATOM   4322  O   PRO A 298      -7.579  11.415 -30.195  1.00  0.85           O  
ATOM   4323  CB  PRO A 298      -5.384  13.516 -31.288  1.00  0.85           C  
ATOM   4324  CG  PRO A 298      -3.948  13.870 -31.567  1.00  0.85           C  
ATOM   4325  CD  PRO A 298      -3.328  12.609 -32.028  1.00  0.85           C  
ATOM   4326  HA  PRO A 298      -5.183  12.162 -29.604  1.00  0.85           H  
ATOM   4327 1HB  PRO A 298      -5.985  13.488 -32.197  1.00  0.85           H  
ATOM   4328 2HB  PRO A 298      -5.884  14.210 -30.614  1.00  0.85           H  
ATOM   4329 1HG  PRO A 298      -3.895  14.678 -32.319  1.00  0.85           H  
ATOM   4330 2HG  PRO A 298      -3.462  14.244 -30.688  1.00  0.85           H  
ATOM   4331 1HD  PRO A 298      -3.424  12.543 -33.103  1.00  0.85           H  
ATOM   4332 2HD  PRO A 298      -2.287  12.627 -31.681  1.00  0.85           H  
ATOM   4333  N   HIS A 299      -6.786  10.831 -32.222  1.00  0.81           N  
ATOM   4334  CA  HIS A 299      -8.040  10.187 -32.590  1.00  0.81           C  
ATOM   4335  C   HIS A 299      -8.107   8.846 -31.901  1.00  0.81           C  
ATOM   4336  O   HIS A 299      -9.107   8.513 -31.266  1.00  0.81           O  
ATOM   4337  CB  HIS A 299      -8.201  10.051 -34.104  1.00  0.81           C  
ATOM   4338  CG  HIS A 299      -9.515   9.419 -34.521  1.00  0.81           C  
ATOM   4339  ND1 HIS A 299     -10.743  10.022 -34.307  1.00  0.81           N  
ATOM   4340  CD2 HIS A 299      -9.778   8.251 -35.152  1.00  0.81           C  
ATOM   4341  CE1 HIS A 299     -11.701   9.243 -34.780  1.00  0.81           C  
ATOM   4342  NE2 HIS A 299     -11.142   8.167 -35.301  1.00  0.81           N  
ATOM   4343  H   HIS A 299      -6.003  10.749 -32.880  1.00  0.81           H  
ATOM   4344  HA  HIS A 299      -8.877  10.782 -32.229  1.00  0.81           H  
ATOM   4345 1HB  HIS A 299      -8.129  11.037 -34.563  1.00  0.81           H  
ATOM   4346 2HB  HIS A 299      -7.389   9.444 -34.502  1.00  0.81           H  
ATOM   4347  HD2 HIS A 299      -9.045   7.517 -35.483  1.00  0.81           H  
ATOM   4348  HE1 HIS A 299     -12.769   9.456 -34.749  1.00  0.81           H  
ATOM   4349  HE2 HIS A 299     -11.631   7.398 -35.739  1.00  0.81           H  
ATOM   4350  N   SER A 300      -7.033   8.075 -32.008  1.00  0.79           N  
ATOM   4351  CA  SER A 300      -6.992   6.776 -31.368  1.00  0.79           C  
ATOM   4352  C   SER A 300      -7.149   6.917 -29.864  1.00  0.79           C  
ATOM   4353  O   SER A 300      -7.886   6.153 -29.241  1.00  0.79           O  
ATOM   4354  CB  SER A 300      -5.703   6.068 -31.695  1.00  0.79           C  
ATOM   4355  OG  SER A 300      -5.635   5.727 -33.051  1.00  0.79           O  
ATOM   4356  H   SER A 300      -6.236   8.408 -32.563  1.00  0.79           H  
ATOM   4357  HA  SER A 300      -7.820   6.185 -31.736  1.00  0.79           H  
ATOM   4358 1HB  SER A 300      -4.869   6.718 -31.456  1.00  0.79           H  
ATOM   4359 2HB  SER A 300      -5.613   5.200 -31.094  1.00  0.79           H  
ATOM   4360  HG  SER A 300      -5.102   6.453 -33.464  1.00  0.79           H  
ATOM   4361  N   SER A 301      -6.519   7.929 -29.269  1.00  0.78           N  
ATOM   4362  CA  SER A 301      -6.659   8.130 -27.833  1.00  0.78           C  
ATOM   4363  C   SER A 301      -8.124   8.376 -27.485  1.00  0.78           C  
ATOM   4364  O   SER A 301      -8.665   7.788 -26.550  1.00  0.78           O  
ATOM   4365  CB  SER A 301      -5.825   9.292 -27.391  1.00  0.78           C  
ATOM   4366  OG  SER A 301      -5.916   9.462 -26.018  1.00  0.78           O  
ATOM   4367  H   SER A 301      -5.908   8.539 -29.820  1.00  0.78           H  
ATOM   4368  HA  SER A 301      -6.330   7.231 -27.315  1.00  0.78           H  
ATOM   4369 1HB  SER A 301      -4.793   9.137 -27.689  1.00  0.78           H  
ATOM   4370 2HB  SER A 301      -6.170  10.194 -27.893  1.00  0.78           H  
ATOM   4371  HG  SER A 301      -6.840   9.647 -25.828  1.00  0.78           H  
ATOM   4372  N   TRP A 302      -8.777   9.227 -28.266  1.00  0.78           N  
ATOM   4373  CA  TRP A 302     -10.180   9.547 -28.083  1.00  0.78           C  
ATOM   4374  C   TRP A 302     -11.066   8.304 -28.243  1.00  0.78           C  
ATOM   4375  O   TRP A 302     -11.975   8.078 -27.433  1.00  0.78           O  
ATOM   4376  CB  TRP A 302     -10.522  10.645 -29.060  1.00  0.78           C  
ATOM   4377  CG  TRP A 302     -11.857  11.170 -29.027  1.00  0.78           C  
ATOM   4378  CD1 TRP A 302     -12.306  12.120 -28.185  1.00  0.78           C  
ATOM   4379  CD2 TRP A 302     -12.934  10.883 -29.936  1.00  0.78           C  
ATOM   4380  NE1 TRP A 302     -13.588  12.444 -28.481  1.00  0.78           N  
ATOM   4381  CE2 TRP A 302     -13.997  11.703 -29.563  1.00  0.78           C  
ATOM   4382  CE3 TRP A 302     -13.071  10.026 -31.035  1.00  0.78           C  
ATOM   4383  CZ2 TRP A 302     -15.201  11.701 -30.247  1.00  0.78           C  
ATOM   4384  CZ3 TRP A 302     -14.276  10.018 -31.724  1.00  0.78           C  
ATOM   4385  CH2 TRP A 302     -15.316  10.835 -31.341  1.00  0.78           C  
ATOM   4386  H   TRP A 302      -8.284   9.705 -29.025  1.00  0.78           H  
ATOM   4387  HA  TRP A 302     -10.312   9.933 -27.075  1.00  0.78           H  
ATOM   4388 1HB  TRP A 302      -9.843  11.472 -28.893  1.00  0.78           H  
ATOM   4389 2HB  TRP A 302     -10.342  10.286 -30.065  1.00  0.78           H  
ATOM   4390  HD1 TRP A 302     -11.721  12.572 -27.384  1.00  0.78           H  
ATOM   4391  HE1 TRP A 302     -14.101  13.157 -27.948  1.00  0.78           H  
ATOM   4392  HE3 TRP A 302     -12.241   9.385 -31.348  1.00  0.78           H  
ATOM   4393  HZ2 TRP A 302     -16.030  12.351 -29.961  1.00  0.78           H  
ATOM   4394  HZ3 TRP A 302     -14.373   9.354 -32.587  1.00  0.78           H  
ATOM   4395  HH2 TRP A 302     -16.244  10.811 -31.910  1.00  0.78           H  
ATOM   4396  N   MET A 303     -10.814   7.489 -29.281  1.00  0.80           N  
ATOM   4397  CA  MET A 303     -11.620   6.285 -29.492  1.00  0.80           C  
ATOM   4398  C   MET A 303     -11.459   5.359 -28.297  1.00  0.80           C  
ATOM   4399  O   MET A 303     -12.426   4.743 -27.839  1.00  0.80           O  
ATOM   4400  CB  MET A 303     -11.200   5.517 -30.745  1.00  0.80           C  
ATOM   4401  CG  MET A 303     -11.520   6.161 -32.087  1.00  0.80           C  
ATOM   4402  SD  MET A 303     -11.238   5.005 -33.481  1.00  0.80           S  
ATOM   4403  CE  MET A 303      -9.462   4.811 -33.541  1.00  0.80           C  
ATOM   4404  H   MET A 303     -10.066   7.720 -29.932  1.00  0.80           H  
ATOM   4405  HA  MET A 303     -12.666   6.570 -29.570  1.00  0.80           H  
ATOM   4406 1HB  MET A 303     -10.122   5.382 -30.717  1.00  0.80           H  
ATOM   4407 2HB  MET A 303     -11.649   4.524 -30.731  1.00  0.80           H  
ATOM   4408 1HG  MET A 303     -12.558   6.488 -32.107  1.00  0.80           H  
ATOM   4409 2HG  MET A 303     -10.887   7.036 -32.230  1.00  0.80           H  
ATOM   4410 1HE  MET A 303      -9.197   4.130 -34.352  1.00  0.80           H  
ATOM   4411 2HE  MET A 303      -8.993   5.775 -33.710  1.00  0.80           H  
ATOM   4412 3HE  MET A 303      -9.117   4.397 -32.604  1.00  0.80           H  
ATOM   4413  N   LEU A 304     -10.240   5.299 -27.770  1.00  0.82           N  
ATOM   4414  CA  LEU A 304      -9.950   4.508 -26.597  1.00  0.82           C  
ATOM   4415  C   LEU A 304     -10.761   5.004 -25.415  1.00  0.82           C  
ATOM   4416  O   LEU A 304     -11.441   4.218 -24.771  1.00  0.82           O  
ATOM   4417  CB  LEU A 304      -8.454   4.525 -26.315  1.00  0.82           C  
ATOM   4418  CG  LEU A 304      -8.021   3.865 -25.103  1.00  0.82           C  
ATOM   4419  CD1 LEU A 304      -8.417   2.436 -25.057  1.00  0.82           C  
ATOM   4420  CD2 LEU A 304      -6.604   3.928 -25.081  1.00  0.82           C  
ATOM   4421  H   LEU A 304      -9.478   5.811 -28.211  1.00  0.82           H  
ATOM   4422  HA  LEU A 304     -10.241   3.477 -26.795  1.00  0.82           H  
ATOM   4423 1HB  LEU A 304      -7.925   4.107 -27.152  1.00  0.82           H  
ATOM   4424 2HB  LEU A 304      -8.140   5.538 -26.222  1.00  0.82           H  
ATOM   4425  HG  LEU A 304      -8.437   4.384 -24.254  1.00  0.82           H  
ATOM   4426 1HD1 LEU A 304      -8.032   2.035 -24.140  1.00  0.82           H  
ATOM   4427 2HD1 LEU A 304      -9.504   2.344 -25.081  1.00  0.82           H  
ATOM   4428 3HD1 LEU A 304      -8.000   1.896 -25.881  1.00  0.82           H  
ATOM   4429 1HD2 LEU A 304      -6.285   3.457 -24.161  1.00  0.82           H  
ATOM   4430 2HD2 LEU A 304      -6.206   3.399 -25.944  1.00  0.82           H  
ATOM   4431 3HD2 LEU A 304      -6.287   4.951 -25.118  1.00  0.82           H  
ATOM   4432  N   ILE A 305     -10.776   6.304 -25.164  1.00  0.86           N  
ATOM   4433  CA  ILE A 305     -11.549   6.801 -24.033  1.00  0.86           C  
ATOM   4434  C   ILE A 305     -13.015   6.410 -24.165  1.00  0.86           C  
ATOM   4435  O   ILE A 305     -13.654   5.960 -23.198  1.00  0.86           O  
ATOM   4436  CB  ILE A 305     -11.447   8.322 -23.942  1.00  0.86           C  
ATOM   4437  CG1 ILE A 305     -10.070   8.681 -23.552  1.00  0.86           C  
ATOM   4438  CG2 ILE A 305     -12.471   8.868 -23.003  1.00  0.86           C  
ATOM   4439  CD1 ILE A 305      -9.755  10.119 -23.686  1.00  0.86           C  
ATOM   4440  H   ILE A 305     -10.208   6.936 -25.731  1.00  0.86           H  
ATOM   4441  HA  ILE A 305     -11.149   6.362 -23.121  1.00  0.86           H  
ATOM   4442  HB  ILE A 305     -11.611   8.750 -24.928  1.00  0.86           H  
ATOM   4443 1HG1 ILE A 305      -9.895   8.370 -22.521  1.00  0.86           H  
ATOM   4444 2HG1 ILE A 305      -9.412   8.139 -24.195  1.00  0.86           H  
ATOM   4445 1HG2 ILE A 305     -12.381   9.942 -22.952  1.00  0.86           H  
ATOM   4446 2HG2 ILE A 305     -13.469   8.602 -23.347  1.00  0.86           H  
ATOM   4447 3HG2 ILE A 305     -12.305   8.445 -22.047  1.00  0.86           H  
ATOM   4448 1HD1 ILE A 305      -8.731  10.296 -23.401  1.00  0.86           H  
ATOM   4449 2HD1 ILE A 305      -9.903  10.434 -24.714  1.00  0.86           H  
ATOM   4450 3HD1 ILE A 305     -10.409  10.659 -23.042  1.00  0.86           H  
ATOM   4451  N   ARG A 306     -13.549   6.559 -25.368  1.00  0.91           N  
ATOM   4452  CA  ARG A 306     -14.925   6.200 -25.615  1.00  0.91           C  
ATOM   4453  C   ARG A 306     -15.185   4.724 -25.315  1.00  0.91           C  
ATOM   4454  O   ARG A 306     -16.245   4.379 -24.788  1.00  0.91           O  
ATOM   4455  CB  ARG A 306     -15.285   6.504 -27.055  1.00  0.91           C  
ATOM   4456  CG  ARG A 306     -15.384   7.980 -27.381  1.00  0.91           C  
ATOM   4457  CD  ARG A 306     -15.559   8.221 -28.812  1.00  0.91           C  
ATOM   4458  NE  ARG A 306     -16.808   7.689 -29.329  1.00  0.91           N  
ATOM   4459  CZ  ARG A 306     -17.981   8.354 -29.325  1.00  0.91           C  
ATOM   4460  NH1 ARG A 306     -18.046   9.575 -28.840  1.00  0.91           N  
ATOM   4461  NH2 ARG A 306     -19.067   7.780 -29.813  1.00  0.91           N  
ATOM   4462  H   ARG A 306     -12.978   6.939 -26.127  1.00  0.91           H  
ATOM   4463  HA  ARG A 306     -15.553   6.799 -24.960  1.00  0.91           H  
ATOM   4464 1HB  ARG A 306     -14.540   6.078 -27.714  1.00  0.91           H  
ATOM   4465 2HB  ARG A 306     -16.239   6.042 -27.297  1.00  0.91           H  
ATOM   4466 1HG  ARG A 306     -16.245   8.397 -26.887  1.00  0.91           H  
ATOM   4467 2HG  ARG A 306     -14.482   8.496 -27.050  1.00  0.91           H  
ATOM   4468 1HD  ARG A 306     -15.568   9.277 -28.956  1.00  0.91           H  
ATOM   4469 2HD  ARG A 306     -14.734   7.784 -29.368  1.00  0.91           H  
ATOM   4470  HE  ARG A 306     -16.798   6.753 -29.710  1.00  0.91           H  
ATOM   4471 1HH1 ARG A 306     -17.214  10.017 -28.471  1.00  0.91           H  
ATOM   4472 2HH1 ARG A 306     -18.925  10.072 -28.842  1.00  0.91           H  
ATOM   4473 1HH2 ARG A 306     -19.018   6.842 -30.187  1.00  0.91           H  
ATOM   4474 2HH2 ARG A 306     -19.946   8.277 -29.812  1.00  0.91           H  
ATOM   4475  N   SER A 307     -14.233   3.837 -25.631  1.00  0.96           N  
ATOM   4476  CA  SER A 307     -14.447   2.420 -25.361  1.00  0.96           C  
ATOM   4477  C   SER A 307     -14.206   2.052 -23.898  1.00  0.96           C  
ATOM   4478  O   SER A 307     -14.881   1.163 -23.365  1.00  0.96           O  
ATOM   4479  CB  SER A 307     -13.521   1.575 -26.210  1.00  0.96           C  
ATOM   4480  OG  SER A 307     -12.192   1.702 -25.797  1.00  0.96           O  
ATOM   4481  H   SER A 307     -13.376   4.150 -26.094  1.00  0.96           H  
ATOM   4482  HA  SER A 307     -15.480   2.173 -25.611  1.00  0.96           H  
ATOM   4483 1HB  SER A 307     -13.820   0.532 -26.166  1.00  0.96           H  
ATOM   4484 2HB  SER A 307     -13.604   1.899 -27.240  1.00  0.96           H  
ATOM   4485  HG  SER A 307     -12.043   1.002 -25.109  1.00  0.96           H  
ATOM   4486  N   MET A 308     -13.350   2.822 -23.205  1.00  1.02           N  
ATOM   4487  CA  MET A 308     -13.032   2.530 -21.809  1.00  1.02           C  
ATOM   4488  C   MET A 308     -14.284   2.599 -20.945  1.00  1.02           C  
ATOM   4489  O   MET A 308     -14.485   1.780 -20.047  1.00  1.02           O  
ATOM   4490  CB  MET A 308     -11.916   3.412 -21.288  1.00  1.02           C  
ATOM   4491  CG  MET A 308     -10.588   3.039 -21.936  1.00  1.02           C  
ATOM   4492  SD  MET A 308      -9.212   4.031 -21.479  1.00  1.02           S  
ATOM   4493  CE  MET A 308      -8.916   3.221 -19.978  1.00  1.02           C  
ATOM   4494  H   MET A 308     -12.839   3.553 -23.701  1.00  1.02           H  
ATOM   4495  HA  MET A 308     -12.622   1.541 -21.773  1.00  1.02           H  
ATOM   4496 1HB  MET A 308     -12.133   4.456 -21.516  1.00  1.02           H  
ATOM   4497 2HB  MET A 308     -11.828   3.309 -20.206  1.00  1.02           H  
ATOM   4498 1HG  MET A 308     -10.385   2.048 -21.608  1.00  1.02           H  
ATOM   4499 2HG  MET A 308     -10.663   3.003 -22.992  1.00  1.02           H  
ATOM   4500 1HE  MET A 308      -8.073   3.664 -19.494  1.00  1.02           H  
ATOM   4501 2HE  MET A 308      -9.793   3.287 -19.345  1.00  1.02           H  
ATOM   4502 3HE  MET A 308      -8.713   2.179 -20.183  1.00  1.02           H  
ATOM   4503  N   GLU A 309     -15.195   3.494 -21.310  1.00  1.06           N  
ATOM   4504  CA  GLU A 309     -16.465   3.661 -20.599  1.00  1.06           C  
ATOM   4505  C   GLU A 309     -17.298   2.368 -20.501  1.00  1.06           C  
ATOM   4506  O   GLU A 309     -18.154   2.256 -19.621  1.00  1.06           O  
ATOM   4507  CB  GLU A 309     -17.328   4.738 -21.251  1.00  1.06           C  
ATOM   4508  CG  GLU A 309     -18.614   5.059 -20.457  1.00  1.06           C  
ATOM   4509  CD  GLU A 309     -19.446   6.198 -21.045  1.00  1.06           C  
ATOM   4510  OE1 GLU A 309     -19.869   6.102 -22.180  1.00  1.06           O  
ATOM   4511  OE2 GLU A 309     -19.636   7.178 -20.365  1.00  1.06           O  
ATOM   4512  H   GLU A 309     -14.950   4.135 -22.073  1.00  1.06           H  
ATOM   4513  HA  GLU A 309     -16.235   3.982 -19.583  1.00  1.06           H  
ATOM   4514 1HB  GLU A 309     -16.745   5.654 -21.357  1.00  1.06           H  
ATOM   4515 2HB  GLU A 309     -17.613   4.414 -22.254  1.00  1.06           H  
ATOM   4516 1HG  GLU A 309     -19.229   4.161 -20.423  1.00  1.06           H  
ATOM   4517 2HG  GLU A 309     -18.332   5.308 -19.436  1.00  1.06           H  
ATOM   4518  N   THR A 310     -17.129   1.435 -21.439  1.00  1.08           N  
ATOM   4519  CA  THR A 310     -17.921   0.209 -21.457  1.00  1.08           C  
ATOM   4520  C   THR A 310     -17.116  -1.087 -21.232  1.00  1.08           C  
ATOM   4521  O   THR A 310     -17.647  -2.177 -21.468  1.00  1.08           O  
ATOM   4522  CB  THR A 310     -18.673   0.096 -22.792  1.00  1.08           C  
ATOM   4523  OG1 THR A 310     -17.728   0.091 -23.878  1.00  1.08           O  
ATOM   4524  CG2 THR A 310     -19.621   1.277 -22.953  1.00  1.08           C  
ATOM   4525  H   THR A 310     -16.398   1.553 -22.140  1.00  1.08           H  
ATOM   4526  HA  THR A 310     -18.661   0.275 -20.659  1.00  1.08           H  
ATOM   4527  HB  THR A 310     -19.246  -0.830 -22.813  1.00  1.08           H  
ATOM   4528  HG1 THR A 310     -17.035   0.758 -23.705  1.00  1.08           H  
ATOM   4529 1HG2 THR A 310     -20.151   1.193 -23.900  1.00  1.08           H  
ATOM   4530 2HG2 THR A 310     -20.340   1.283 -22.132  1.00  1.08           H  
ATOM   4531 3HG2 THR A 310     -19.053   2.208 -22.941  1.00  1.08           H  
ATOM   4532  N   VAL A 311     -15.871  -0.980 -20.748  1.00  1.08           N  
ATOM   4533  CA  VAL A 311     -14.996  -2.154 -20.570  1.00  1.08           C  
ATOM   4534  C   VAL A 311     -15.494  -3.243 -19.635  1.00  1.08           C  
ATOM   4535  O   VAL A 311     -15.439  -4.419 -19.978  1.00  1.08           O  
ATOM   4536  CB  VAL A 311     -13.623  -1.672 -20.090  1.00  1.08           C  
ATOM   4537  CG1 VAL A 311     -12.735  -2.794 -19.657  1.00  1.08           C  
ATOM   4538  CG2 VAL A 311     -13.008  -1.020 -21.189  1.00  1.08           C  
ATOM   4539  H   VAL A 311     -15.495  -0.051 -20.532  1.00  1.08           H  
ATOM   4540  HA  VAL A 311     -14.859  -2.604 -21.555  1.00  1.08           H  
ATOM   4541  HB  VAL A 311     -13.757  -0.982 -19.262  1.00  1.08           H  
ATOM   4542 1HG1 VAL A 311     -11.768  -2.399 -19.345  1.00  1.08           H  
ATOM   4543 2HG1 VAL A 311     -13.196  -3.319 -18.830  1.00  1.08           H  
ATOM   4544 3HG1 VAL A 311     -12.600  -3.472 -20.498  1.00  1.08           H  
ATOM   4545 1HG2 VAL A 311     -12.039  -0.619 -20.899  1.00  1.08           H  
ATOM   4546 2HG2 VAL A 311     -12.888  -1.726 -21.995  1.00  1.08           H  
ATOM   4547 3HG2 VAL A 311     -13.670  -0.243 -21.495  1.00  1.08           H  
ATOM   4548  N   VAL A 312     -16.010  -2.892 -18.473  1.00  1.06           N  
ATOM   4549  CA  VAL A 312     -16.469  -3.933 -17.565  1.00  1.06           C  
ATOM   4550  C   VAL A 312     -17.608  -4.729 -18.185  1.00  1.06           C  
ATOM   4551  O   VAL A 312     -17.621  -5.961 -18.139  1.00  1.06           O  
ATOM   4552  CB  VAL A 312     -16.971  -3.321 -16.258  1.00  1.06           C  
ATOM   4553  CG1 VAL A 312     -17.618  -4.379 -15.416  1.00  1.06           C  
ATOM   4554  CG2 VAL A 312     -15.831  -2.701 -15.511  1.00  1.06           C  
ATOM   4555  H   VAL A 312     -16.057  -1.922 -18.216  1.00  1.06           H  
ATOM   4556  HA  VAL A 312     -15.638  -4.608 -17.358  1.00  1.06           H  
ATOM   4557  HB  VAL A 312     -17.718  -2.575 -16.491  1.00  1.06           H  
ATOM   4558 1HG1 VAL A 312     -17.991  -3.927 -14.495  1.00  1.06           H  
ATOM   4559 2HG1 VAL A 312     -18.452  -4.820 -15.964  1.00  1.06           H  
ATOM   4560 3HG1 VAL A 312     -16.883  -5.142 -15.182  1.00  1.06           H  
ATOM   4561 1HG2 VAL A 312     -16.192  -2.255 -14.586  1.00  1.06           H  
ATOM   4562 2HG2 VAL A 312     -15.126  -3.469 -15.284  1.00  1.06           H  
ATOM   4563 3HG2 VAL A 312     -15.366  -1.948 -16.116  1.00  1.06           H  
ATOM   4564  N   LEU A 313     -18.568  -4.018 -18.771  1.00  1.04           N  
ATOM   4565  CA  LEU A 313     -19.714  -4.671 -19.371  1.00  1.04           C  
ATOM   4566  C   LEU A 313     -19.324  -5.564 -20.528  1.00  1.04           C  
ATOM   4567  O   LEU A 313     -19.692  -6.741 -20.561  1.00  1.04           O  
ATOM   4568  CB  LEU A 313     -20.720  -3.633 -19.869  1.00  1.04           C  
ATOM   4569  CG  LEU A 313     -21.921  -4.216 -20.598  1.00  1.04           C  
ATOM   4570  CD1 LEU A 313     -22.685  -5.126 -19.652  1.00  1.04           C  
ATOM   4571  CD2 LEU A 313     -22.796  -3.091 -21.111  1.00  1.04           C  
ATOM   4572  H   LEU A 313     -18.496  -3.013 -18.795  1.00  1.04           H  
ATOM   4573  HA  LEU A 313     -20.191  -5.285 -18.609  1.00  1.04           H  
ATOM   4574 1HB  LEU A 313     -21.083  -3.061 -19.018  1.00  1.04           H  
ATOM   4575 2HB  LEU A 313     -20.207  -2.953 -20.555  1.00  1.04           H  
ATOM   4576  HG  LEU A 313     -21.576  -4.811 -21.440  1.00  1.04           H  
ATOM   4577 1HD1 LEU A 313     -23.539  -5.556 -20.169  1.00  1.04           H  
ATOM   4578 2HD1 LEU A 313     -22.027  -5.926 -19.310  1.00  1.04           H  
ATOM   4579 3HD1 LEU A 313     -23.032  -4.549 -18.795  1.00  1.04           H  
ATOM   4580 1HD2 LEU A 313     -23.652  -3.509 -21.641  1.00  1.04           H  
ATOM   4581 2HD2 LEU A 313     -23.145  -2.490 -20.272  1.00  1.04           H  
ATOM   4582 3HD2 LEU A 313     -22.217  -2.464 -21.792  1.00  1.04           H  
ATOM   4583  N   ARG A 314     -18.558  -5.027 -21.473  1.00  1.00           N  
ATOM   4584  CA  ARG A 314     -18.205  -5.813 -22.638  1.00  1.00           C  
ATOM   4585  C   ARG A 314     -17.371  -7.029 -22.264  1.00  1.00           C  
ATOM   4586  O   ARG A 314     -17.567  -8.117 -22.806  1.00  1.00           O  
ATOM   4587  CB  ARG A 314     -17.451  -4.962 -23.632  1.00  1.00           C  
ATOM   4588  CG  ARG A 314     -18.290  -3.926 -24.344  1.00  1.00           C  
ATOM   4589  CD  ARG A 314     -17.504  -3.292 -25.396  1.00  1.00           C  
ATOM   4590  NE  ARG A 314     -16.520  -2.409 -24.849  1.00  1.00           N  
ATOM   4591  CZ  ARG A 314     -15.207  -2.710 -24.751  1.00  1.00           C  
ATOM   4592  NH1 ARG A 314     -14.751  -3.874 -25.135  1.00  1.00           N  
ATOM   4593  NH2 ARG A 314     -14.351  -1.863 -24.254  1.00  1.00           N  
ATOM   4594  H   ARG A 314     -18.241  -4.060 -21.402  1.00  1.00           H  
ATOM   4595  HA  ARG A 314     -19.127  -6.153 -23.110  1.00  1.00           H  
ATOM   4596 1HB  ARG A 314     -16.652  -4.429 -23.108  1.00  1.00           H  
ATOM   4597 2HB  ARG A 314     -16.985  -5.598 -24.382  1.00  1.00           H  
ATOM   4598 1HG  ARG A 314     -19.173  -4.392 -24.774  1.00  1.00           H  
ATOM   4599 2HG  ARG A 314     -18.599  -3.161 -23.635  1.00  1.00           H  
ATOM   4600 1HD  ARG A 314     -16.993  -4.050 -25.960  1.00  1.00           H  
ATOM   4601 2HD  ARG A 314     -18.156  -2.717 -26.052  1.00  1.00           H  
ATOM   4602  HE  ARG A 314     -16.838  -1.503 -24.516  1.00  1.00           H  
ATOM   4603 1HH1 ARG A 314     -15.370  -4.570 -25.516  1.00  1.00           H  
ATOM   4604 2HH1 ARG A 314     -13.749  -4.052 -25.001  1.00  1.00           H  
ATOM   4605 1HH2 ARG A 314     -14.644  -0.938 -23.937  1.00  1.00           H  
ATOM   4606 2HH2 ARG A 314     -13.364  -2.163 -24.190  1.00  1.00           H  
ATOM   4607  N   MET A 315     -16.459  -6.882 -21.300  1.00  0.97           N  
ATOM   4608  CA  MET A 315     -15.680  -8.034 -20.886  1.00  0.97           C  
ATOM   4609  C   MET A 315     -16.570  -9.113 -20.283  1.00  0.97           C  
ATOM   4610  O   MET A 315     -16.417 -10.295 -20.612  1.00  0.97           O  
ATOM   4611  CB  MET A 315     -14.569  -7.612 -19.939  1.00  0.97           C  
ATOM   4612  CG  MET A 315     -13.454  -6.833 -20.618  1.00  0.97           C  
ATOM   4613  SD  MET A 315     -12.228  -6.198 -19.486  1.00  0.97           S  
ATOM   4614  CE  MET A 315     -11.589  -7.713 -18.899  1.00  0.97           C  
ATOM   4615  H   MET A 315     -16.289  -5.979 -20.855  1.00  0.97           H  
ATOM   4616  HA  MET A 315     -15.210  -8.461 -21.768  1.00  0.97           H  
ATOM   4617 1HB  MET A 315     -14.987  -6.980 -19.153  1.00  0.97           H  
ATOM   4618 2HB  MET A 315     -14.138  -8.468 -19.467  1.00  0.97           H  
ATOM   4619 1HG  MET A 315     -12.961  -7.495 -21.299  1.00  0.97           H  
ATOM   4620 2HG  MET A 315     -13.870  -6.000 -21.186  1.00  0.97           H  
ATOM   4621 1HE  MET A 315     -10.817  -7.534 -18.182  1.00  0.97           H  
ATOM   4622 2HE  MET A 315     -12.396  -8.240 -18.420  1.00  0.97           H  
ATOM   4623 3HE  MET A 315     -11.201  -8.300 -19.727  1.00  0.97           H  
ATOM   4624  N   LYS A 316     -17.539  -8.727 -19.445  1.00  0.94           N  
ATOM   4625  CA  LYS A 316     -18.431  -9.727 -18.871  1.00  0.94           C  
ATOM   4626  C   LYS A 316     -19.282 -10.397 -19.943  1.00  0.94           C  
ATOM   4627  O   LYS A 316     -19.448 -11.619 -19.940  1.00  0.94           O  
ATOM   4628  CB  LYS A 316     -19.342  -9.101 -17.809  1.00  0.94           C  
ATOM   4629  CG  LYS A 316     -18.649  -8.719 -16.506  1.00  0.94           C  
ATOM   4630  CD  LYS A 316     -19.637  -8.083 -15.540  1.00  0.94           C  
ATOM   4631  CE  LYS A 316     -18.983  -7.734 -14.217  1.00  0.94           C  
ATOM   4632  NZ  LYS A 316     -19.940  -7.076 -13.289  1.00  0.94           N  
ATOM   4633  H   LYS A 316     -17.647  -7.744 -19.181  1.00  0.94           H  
ATOM   4634  HA  LYS A 316     -17.826 -10.497 -18.395  1.00  0.94           H  
ATOM   4635 1HB  LYS A 316     -19.791  -8.191 -18.220  1.00  0.94           H  
ATOM   4636 2HB  LYS A 316     -20.155  -9.788 -17.574  1.00  0.94           H  
ATOM   4637 1HG  LYS A 316     -18.218  -9.608 -16.048  1.00  0.94           H  
ATOM   4638 2HG  LYS A 316     -17.846  -8.014 -16.713  1.00  0.94           H  
ATOM   4639 1HD  LYS A 316     -20.029  -7.166 -15.989  1.00  0.94           H  
ATOM   4640 2HD  LYS A 316     -20.466  -8.765 -15.363  1.00  0.94           H  
ATOM   4641 1HE  LYS A 316     -18.608  -8.644 -13.752  1.00  0.94           H  
ATOM   4642 2HE  LYS A 316     -18.149  -7.067 -14.399  1.00  0.94           H  
ATOM   4643 1HZ  LYS A 316     -19.473  -6.857 -12.423  1.00  0.94           H  
ATOM   4644 2HZ  LYS A 316     -20.285  -6.224 -13.714  1.00  0.94           H  
ATOM   4645 3HZ  LYS A 316     -20.715  -7.697 -13.105  1.00  0.94           H  
ATOM   4646  N   GLN A 317     -19.779  -9.622 -20.905  1.00  0.92           N  
ATOM   4647  CA  GLN A 317     -20.615 -10.202 -21.945  1.00  0.92           C  
ATOM   4648  C   GLN A 317     -19.823 -11.177 -22.805  1.00  0.92           C  
ATOM   4649  O   GLN A 317     -20.297 -12.281 -23.119  1.00  0.92           O  
ATOM   4650  CB  GLN A 317     -21.171  -9.090 -22.828  1.00  0.92           C  
ATOM   4651  CG  GLN A 317     -22.211  -8.188 -22.179  1.00  0.92           C  
ATOM   4652  CD  GLN A 317     -22.550  -6.985 -23.061  1.00  0.92           C  
ATOM   4653  OE1 GLN A 317     -21.711  -6.500 -23.831  1.00  0.92           O  
ATOM   4654  NE2 GLN A 317     -23.782  -6.502 -22.955  1.00  0.92           N  
ATOM   4655  H   GLN A 317     -19.609  -8.615 -20.887  1.00  0.92           H  
ATOM   4656  HA  GLN A 317     -21.435 -10.742 -21.474  1.00  0.92           H  
ATOM   4657 1HB  GLN A 317     -20.346  -8.442 -23.098  1.00  0.92           H  
ATOM   4658 2HB  GLN A 317     -21.583  -9.511 -23.744  1.00  0.92           H  
ATOM   4659 1HG  GLN A 317     -23.121  -8.762 -22.013  1.00  0.92           H  
ATOM   4660 2HG  GLN A 317     -21.824  -7.825 -21.231  1.00  0.92           H  
ATOM   4661 1HE2 GLN A 317     -24.063  -5.716 -23.507  1.00  0.92           H  
ATOM   4662 2HE2 GLN A 317     -24.429  -6.923 -22.321  1.00  0.92           H  
ATOM   4663  N   ALA A 318     -18.593 -10.793 -23.155  1.00  0.91           N  
ATOM   4664  CA  ALA A 318     -17.747 -11.633 -23.979  1.00  0.91           C  
ATOM   4665  C   ALA A 318     -17.402 -12.928 -23.258  1.00  0.91           C  
ATOM   4666  O   ALA A 318     -17.463 -14.008 -23.847  1.00  0.91           O  
ATOM   4667  CB  ALA A 318     -16.484 -10.874 -24.348  1.00  0.91           C  
ATOM   4668  H   ALA A 318     -18.244  -9.877 -22.871  1.00  0.91           H  
ATOM   4669  HA  ALA A 318     -18.294 -11.883 -24.886  1.00  0.91           H  
ATOM   4670 1HB  ALA A 318     -15.864 -11.491 -24.995  1.00  0.91           H  
ATOM   4671 2HB  ALA A 318     -16.750  -9.961 -24.875  1.00  0.91           H  
ATOM   4672 3HB  ALA A 318     -15.935 -10.621 -23.441  1.00  0.91           H  
ATOM   4673  N   ALA A 319     -17.073 -12.828 -21.962  1.00  0.90           N  
ATOM   4674  CA  ALA A 319     -16.726 -13.997 -21.157  1.00  0.90           C  
ATOM   4675  C   ALA A 319     -17.903 -14.952 -21.013  1.00  0.90           C  
ATOM   4676  O   ALA A 319     -17.743 -16.178 -21.076  1.00  0.90           O  
ATOM   4677  CB  ALA A 319     -16.257 -13.559 -19.795  1.00  0.90           C  
ATOM   4678  H   ALA A 319     -17.032 -11.910 -21.515  1.00  0.90           H  
ATOM   4679  HA  ALA A 319     -15.914 -14.523 -21.657  1.00  0.90           H  
ATOM   4680 1HB  ALA A 319     -15.965 -14.428 -19.209  1.00  0.90           H  
ATOM   4681 2HB  ALA A 319     -15.402 -12.903 -19.913  1.00  0.90           H  
ATOM   4682 3HB  ALA A 319     -17.060 -13.025 -19.287  1.00  0.90           H  
ATOM   4683  N   ARG A 320     -19.104 -14.401 -20.832  1.00  0.90           N  
ATOM   4684  CA  ARG A 320     -20.284 -15.240 -20.695  1.00  0.90           C  
ATOM   4685  C   ARG A 320     -20.570 -15.959 -21.998  1.00  0.90           C  
ATOM   4686  O   ARG A 320     -20.858 -17.163 -22.000  1.00  0.90           O  
ATOM   4687  CB  ARG A 320     -21.474 -14.395 -20.285  1.00  0.90           C  
ATOM   4688  CG  ARG A 320     -21.410 -13.885 -18.848  1.00  0.90           C  
ATOM   4689  CD  ARG A 320     -22.477 -12.903 -18.559  1.00  0.90           C  
ATOM   4690  NE  ARG A 320     -22.409 -12.419 -17.187  1.00  0.90           N  
ATOM   4691  CZ  ARG A 320     -23.104 -11.370 -16.711  1.00  0.90           C  
ATOM   4692  NH1 ARG A 320     -23.910 -10.699 -17.505  1.00  0.90           N  
ATOM   4693  NH2 ARG A 320     -22.979 -11.016 -15.444  1.00  0.90           N  
ATOM   4694  H   ARG A 320     -19.202 -13.386 -20.758  1.00  0.90           H  
ATOM   4695  HA  ARG A 320     -20.097 -15.979 -19.917  1.00  0.90           H  
ATOM   4696 1HB  ARG A 320     -21.537 -13.523 -20.938  1.00  0.90           H  
ATOM   4697 2HB  ARG A 320     -22.393 -14.967 -20.407  1.00  0.90           H  
ATOM   4698 1HG  ARG A 320     -21.540 -14.727 -18.171  1.00  0.90           H  
ATOM   4699 2HG  ARG A 320     -20.445 -13.428 -18.659  1.00  0.90           H  
ATOM   4700 1HD  ARG A 320     -22.362 -12.048 -19.227  1.00  0.90           H  
ATOM   4701 2HD  ARG A 320     -23.453 -13.360 -18.714  1.00  0.90           H  
ATOM   4702  HE  ARG A 320     -21.801 -12.912 -16.546  1.00  0.90           H  
ATOM   4703 1HH1 ARG A 320     -24.004 -10.971 -18.474  1.00  0.90           H  
ATOM   4704 2HH1 ARG A 320     -24.433  -9.913 -17.146  1.00  0.90           H  
ATOM   4705 1HH2 ARG A 320     -22.362 -11.535 -14.834  1.00  0.90           H  
ATOM   4706 2HH2 ARG A 320     -23.503 -10.233 -15.087  1.00  0.90           H  
ATOM   4707  N   THR A 321     -20.405 -15.242 -23.112  1.00  0.89           N  
ATOM   4708  CA  THR A 321     -20.658 -15.820 -24.411  1.00  0.89           C  
ATOM   4709  C   THR A 321     -19.638 -16.933 -24.623  1.00  0.89           C  
ATOM   4710  O   THR A 321     -19.979 -18.044 -25.037  1.00  0.89           O  
ATOM   4711  CB  THR A 321     -20.518 -14.754 -25.513  1.00  0.89           C  
ATOM   4712  OG1 THR A 321     -21.436 -13.672 -25.250  1.00  0.89           O  
ATOM   4713  CG2 THR A 321     -20.837 -15.334 -26.883  1.00  0.89           C  
ATOM   4714  H   THR A 321     -20.157 -14.252 -23.055  1.00  0.89           H  
ATOM   4715  HA  THR A 321     -21.659 -16.238 -24.419  1.00  0.89           H  
ATOM   4716  HB  THR A 321     -19.494 -14.373 -25.510  1.00  0.89           H  
ATOM   4717  HG1 THR A 321     -21.184 -13.236 -24.403  1.00  0.89           H  
ATOM   4718 1HG2 THR A 321     -20.705 -14.555 -27.625  1.00  0.89           H  
ATOM   4719 2HG2 THR A 321     -20.185 -16.155 -27.104  1.00  0.89           H  
ATOM   4720 3HG2 THR A 321     -21.848 -15.680 -26.913  1.00  0.89           H  
ATOM   4721  N   ALA A 322     -18.371 -16.641 -24.295  1.00  0.89           N  
ATOM   4722  CA  ALA A 322     -17.300 -17.609 -24.442  1.00  0.89           C  
ATOM   4723  C   ALA A 322     -17.542 -18.839 -23.622  1.00  0.89           C  
ATOM   4724  O   ALA A 322     -17.291 -19.941 -24.095  1.00  0.89           O  
ATOM   4725  CB  ALA A 322     -15.984 -17.024 -24.004  1.00  0.89           C  
ATOM   4726  H   ALA A 322     -18.141 -15.705 -23.968  1.00  0.89           H  
ATOM   4727  HA  ALA A 322     -17.251 -17.895 -25.484  1.00  0.89           H  
ATOM   4728 1HB  ALA A 322     -15.190 -17.754 -24.147  1.00  0.89           H  
ATOM   4729 2HB  ALA A 322     -15.781 -16.151 -24.582  1.00  0.89           H  
ATOM   4730 3HB  ALA A 322     -16.039 -16.752 -22.955  1.00  0.89           H  
ATOM   4731  N   SER A 323     -18.065 -18.667 -22.409  1.00  0.90           N  
ATOM   4732  CA  SER A 323     -18.319 -19.801 -21.552  1.00  0.90           C  
ATOM   4733  C   SER A 323     -19.362 -20.696 -22.205  1.00  0.90           C  
ATOM   4734  O   SER A 323     -19.214 -21.915 -22.229  1.00  0.90           O  
ATOM   4735  CB  SER A 323     -18.792 -19.322 -20.194  1.00  0.90           C  
ATOM   4736  OG  SER A 323     -17.781 -18.589 -19.544  1.00  0.90           O  
ATOM   4737  H   SER A 323     -18.242 -17.727 -22.055  1.00  0.90           H  
ATOM   4738  HA  SER A 323     -17.394 -20.363 -21.429  1.00  0.90           H  
ATOM   4739 1HB  SER A 323     -19.675 -18.700 -20.313  1.00  0.90           H  
ATOM   4740 2HB  SER A 323     -19.074 -20.179 -19.585  1.00  0.90           H  
ATOM   4741  HG  SER A 323     -17.674 -17.759 -20.074  1.00  0.90           H  
ATOM   4742  N   ALA A 324     -20.410 -20.104 -22.780  1.00  0.91           N  
ATOM   4743  CA  ALA A 324     -21.430 -20.912 -23.440  1.00  0.91           C  
ATOM   4744  C   ALA A 324     -20.861 -21.685 -24.628  1.00  0.91           C  
ATOM   4745  O   ALA A 324     -21.142 -22.879 -24.809  1.00  0.91           O  
ATOM   4746  CB  ALA A 324     -22.547 -20.024 -23.914  1.00  0.91           C  
ATOM   4747  H   ALA A 324     -20.510 -19.086 -22.732  1.00  0.91           H  
ATOM   4748  HA  ALA A 324     -21.816 -21.629 -22.717  1.00  0.91           H  
ATOM   4749 1HB  ALA A 324     -23.324 -20.617 -24.388  1.00  0.91           H  
ATOM   4750 2HB  ALA A 324     -22.968 -19.480 -23.068  1.00  0.91           H  
ATOM   4751 3HB  ALA A 324     -22.153 -19.313 -24.632  1.00  0.91           H  
ATOM   4752  N   VAL A 325     -20.013 -21.014 -25.409  1.00  0.93           N  
ATOM   4753  CA  VAL A 325     -19.405 -21.636 -26.573  1.00  0.93           C  
ATOM   4754  C   VAL A 325     -18.476 -22.748 -26.119  1.00  0.93           C  
ATOM   4755  O   VAL A 325     -18.450 -23.836 -26.704  1.00  0.93           O  
ATOM   4756  CB  VAL A 325     -18.626 -20.605 -27.417  1.00  0.93           C  
ATOM   4757  CG1 VAL A 325     -17.879 -21.321 -28.495  1.00  0.93           C  
ATOM   4758  CG2 VAL A 325     -19.600 -19.570 -28.046  1.00  0.93           C  
ATOM   4759  H   VAL A 325     -19.819 -20.032 -25.201  1.00  0.93           H  
ATOM   4760  HA  VAL A 325     -20.189 -22.066 -27.191  1.00  0.93           H  
ATOM   4761  HB  VAL A 325     -17.904 -20.092 -26.780  1.00  0.93           H  
ATOM   4762 1HG1 VAL A 325     -17.320 -20.603 -29.088  1.00  0.93           H  
ATOM   4763 2HG1 VAL A 325     -17.198 -22.039 -28.043  1.00  0.93           H  
ATOM   4764 3HG1 VAL A 325     -18.592 -21.844 -29.123  1.00  0.93           H  
ATOM   4765 1HG2 VAL A 325     -19.036 -18.849 -28.634  1.00  0.93           H  
ATOM   4766 2HG2 VAL A 325     -20.310 -20.080 -28.688  1.00  0.93           H  
ATOM   4767 3HG2 VAL A 325     -20.139 -19.049 -27.263  1.00  0.93           H  
ATOM   4768  N   ALA A 326     -17.698 -22.455 -25.078  1.00  0.97           N  
ATOM   4769  CA  ALA A 326     -16.757 -23.381 -24.494  1.00  0.97           C  
ATOM   4770  C   ALA A 326     -17.425 -24.614 -23.919  1.00  0.97           C  
ATOM   4771  O   ALA A 326     -16.926 -25.725 -24.107  1.00  0.97           O  
ATOM   4772  CB  ALA A 326     -15.969 -22.675 -23.404  1.00  0.97           C  
ATOM   4773  H   ALA A 326     -17.770 -21.535 -24.665  1.00  0.97           H  
ATOM   4774  HA  ALA A 326     -16.108 -23.709 -25.279  1.00  0.97           H  
ATOM   4775 1HB  ALA A 326     -15.245 -23.321 -22.959  1.00  0.97           H  
ATOM   4776 2HB  ALA A 326     -15.469 -21.811 -23.842  1.00  0.97           H  
ATOM   4777 3HB  ALA A 326     -16.651 -22.346 -22.634  1.00  0.97           H  
ATOM   4778  N   LYS A 327     -18.568 -24.449 -23.254  1.00  1.02           N  
ATOM   4779  CA  LYS A 327     -19.244 -25.616 -22.721  1.00  1.02           C  
ATOM   4780  C   LYS A 327     -19.692 -26.496 -23.864  1.00  1.02           C  
ATOM   4781  O   LYS A 327     -19.598 -27.718 -23.792  1.00  1.02           O  
ATOM   4782  CB  LYS A 327     -20.446 -25.231 -21.859  1.00  1.02           C  
ATOM   4783  CG  LYS A 327     -20.096 -24.612 -20.512  1.00  1.02           C  
ATOM   4784  CD  LYS A 327     -21.331 -24.219 -19.726  1.00  1.02           C  
ATOM   4785  CE  LYS A 327     -20.949 -23.588 -18.392  1.00  1.02           C  
ATOM   4786  NZ  LYS A 327     -22.153 -23.170 -17.608  1.00  1.02           N  
ATOM   4787  H   LYS A 327     -18.947 -23.517 -23.093  1.00  1.02           H  
ATOM   4788  HA  LYS A 327     -18.540 -26.182 -22.111  1.00  1.02           H  
ATOM   4789 1HB  LYS A 327     -21.049 -24.499 -22.406  1.00  1.02           H  
ATOM   4790 2HB  LYS A 327     -21.067 -26.107 -21.686  1.00  1.02           H  
ATOM   4791 1HG  LYS A 327     -19.516 -25.325 -19.927  1.00  1.02           H  
ATOM   4792 2HG  LYS A 327     -19.499 -23.734 -20.672  1.00  1.02           H  
ATOM   4793 1HD  LYS A 327     -21.911 -23.499 -20.307  1.00  1.02           H  
ATOM   4794 2HD  LYS A 327     -21.949 -25.098 -19.546  1.00  1.02           H  
ATOM   4795 1HE  LYS A 327     -20.376 -24.307 -17.808  1.00  1.02           H  
ATOM   4796 2HE  LYS A 327     -20.325 -22.711 -18.582  1.00  1.02           H  
ATOM   4797 1HZ  LYS A 327     -21.862 -22.756 -16.734  1.00  1.02           H  
ATOM   4798 2HZ  LYS A 327     -22.684 -22.495 -18.140  1.00  1.02           H  
ATOM   4799 3HZ  LYS A 327     -22.729 -23.978 -17.421  1.00  1.02           H  
ATOM   4800  N   TRP A 328     -20.169 -25.884 -24.945  1.00  1.08           N  
ATOM   4801  CA  TRP A 328     -20.591 -26.689 -26.070  1.00  1.08           C  
ATOM   4802  C   TRP A 328     -19.418 -27.447 -26.718  1.00  1.08           C  
ATOM   4803  O   TRP A 328     -19.444 -28.681 -26.810  1.00  1.08           O  
ATOM   4804  CB  TRP A 328     -21.340 -25.820 -27.083  1.00  1.08           C  
ATOM   4805  CG  TRP A 328     -21.743 -26.580 -28.287  1.00  1.08           C  
ATOM   4806  CD1 TRP A 328     -22.815 -27.407 -28.420  1.00  1.08           C  
ATOM   4807  CD2 TRP A 328     -21.095 -26.555 -29.561  1.00  1.08           C  
ATOM   4808  NE1 TRP A 328     -22.852 -27.927 -29.687  1.00  1.08           N  
ATOM   4809  CE2 TRP A 328     -21.799 -27.412 -30.400  1.00  1.08           C  
ATOM   4810  CE3 TRP A 328     -20.005 -25.881 -30.048  1.00  1.08           C  
ATOM   4811  CZ2 TRP A 328     -21.418 -27.622 -31.709  1.00  1.08           C  
ATOM   4812  CZ3 TRP A 328     -19.627 -26.081 -31.357  1.00  1.08           C  
ATOM   4813  CH2 TRP A 328     -20.302 -26.929 -32.167  1.00  1.08           C  
ATOM   4814  H   TRP A 328     -20.263 -24.865 -24.973  1.00  1.08           H  
ATOM   4815  HA  TRP A 328     -21.297 -27.430 -25.698  1.00  1.08           H  
ATOM   4816 1HB  TRP A 328     -22.230 -25.397 -26.618  1.00  1.08           H  
ATOM   4817 2HB  TRP A 328     -20.706 -24.987 -27.391  1.00  1.08           H  
ATOM   4818  HD1 TRP A 328     -23.529 -27.634 -27.630  1.00  1.08           H  
ATOM   4819  HE1 TRP A 328     -23.541 -28.576 -30.043  1.00  1.08           H  
ATOM   4820  HE3 TRP A 328     -19.473 -25.201 -29.401  1.00  1.08           H  
ATOM   4821  HZ2 TRP A 328     -21.963 -28.296 -32.372  1.00  1.08           H  
ATOM   4822  HZ3 TRP A 328     -18.775 -25.543 -31.725  1.00  1.08           H  
ATOM   4823  HH2 TRP A 328     -19.969 -27.062 -33.192  1.00  1.08           H  
ATOM   4824  N   LEU A 329     -18.339 -26.737 -27.075  1.00  1.18           N  
ATOM   4825  CA  LEU A 329     -17.201 -27.395 -27.728  1.00  1.18           C  
ATOM   4826  C   LEU A 329     -16.537 -28.461 -26.863  1.00  1.18           C  
ATOM   4827  O   LEU A 329     -16.190 -29.537 -27.351  1.00  1.18           O  
ATOM   4828  CB  LEU A 329     -16.139 -26.364 -28.128  1.00  1.18           C  
ATOM   4829  CG  LEU A 329     -16.426 -25.442 -29.337  1.00  1.18           C  
ATOM   4830  CD1 LEU A 329     -15.418 -24.368 -29.429  1.00  1.18           C  
ATOM   4831  CD2 LEU A 329     -16.318 -26.245 -30.567  1.00  1.18           C  
ATOM   4832  H   LEU A 329     -18.328 -25.726 -26.926  1.00  1.18           H  
ATOM   4833  HA  LEU A 329     -17.570 -27.875 -28.634  1.00  1.18           H  
ATOM   4834 1HB  LEU A 329     -16.018 -25.718 -27.276  1.00  1.18           H  
ATOM   4835 2HB  LEU A 329     -15.210 -26.871 -28.299  1.00  1.18           H  
ATOM   4836  HG  LEU A 329     -17.387 -24.991 -29.241  1.00  1.18           H  
ATOM   4837 1HD1 LEU A 329     -15.610 -23.745 -30.291  1.00  1.18           H  
ATOM   4838 2HD1 LEU A 329     -15.489 -23.777 -28.544  1.00  1.18           H  
ATOM   4839 3HD1 LEU A 329     -14.424 -24.811 -29.514  1.00  1.18           H  
ATOM   4840 1HD2 LEU A 329     -16.492 -25.605 -31.413  1.00  1.18           H  
ATOM   4841 2HD2 LEU A 329     -15.312 -26.657 -30.622  1.00  1.18           H  
ATOM   4842 3HD2 LEU A 329     -17.047 -27.052 -30.547  1.00  1.18           H  
ATOM   4843  N   ALA A 330     -16.428 -28.204 -25.566  1.00  1.30           N  
ATOM   4844  CA  ALA A 330     -15.785 -29.114 -24.629  1.00  1.30           C  
ATOM   4845  C   ALA A 330     -16.471 -30.470 -24.514  1.00  1.30           C  
ATOM   4846  O   ALA A 330     -15.863 -31.420 -24.017  1.00  1.30           O  
ATOM   4847  CB  ALA A 330     -15.720 -28.489 -23.266  1.00  1.30           C  
ATOM   4848  H   ALA A 330     -16.759 -27.313 -25.198  1.00  1.30           H  
ATOM   4849  HA  ALA A 330     -14.776 -29.288 -24.981  1.00  1.30           H  
ATOM   4850 1HB  ALA A 330     -15.201 -29.170 -22.608  1.00  1.30           H  
ATOM   4851 2HB  ALA A 330     -15.184 -27.541 -23.321  1.00  1.30           H  
ATOM   4852 3HB  ALA A 330     -16.734 -28.312 -22.902  1.00  1.30           H  
ATOM   4853  N   THR A 331     -17.741 -30.561 -24.904  1.00  1.43           N  
ATOM   4854  CA  THR A 331     -18.475 -31.804 -24.781  1.00  1.43           C  
ATOM   4855  C   THR A 331     -18.664 -32.484 -26.131  1.00  1.43           C  
ATOM   4856  O   THR A 331     -19.276 -33.548 -26.221  1.00  1.43           O  
ATOM   4857  CB  THR A 331     -19.852 -31.539 -24.155  1.00  1.43           C  
ATOM   4858  OG1 THR A 331     -20.625 -30.680 -25.017  1.00  1.43           O  
ATOM   4859  CG2 THR A 331     -19.661 -30.863 -22.809  1.00  1.43           C  
ATOM   4860  H   THR A 331     -18.216 -29.760 -25.332  1.00  1.43           H  
ATOM   4861  HA  THR A 331     -17.916 -32.481 -24.136  1.00  1.43           H  
ATOM   4862  HB  THR A 331     -20.387 -32.475 -24.016  1.00  1.43           H  
ATOM   4863  HG1 THR A 331     -20.039 -30.020 -25.456  1.00  1.43           H  
ATOM   4864 1HG2 THR A 331     -20.632 -30.666 -22.363  1.00  1.43           H  
ATOM   4865 2HG2 THR A 331     -19.082 -31.516 -22.157  1.00  1.43           H  
ATOM   4866 3HG2 THR A 331     -19.127 -29.931 -22.942  1.00  1.43           H  
ATOM   4867  N   ASN A 332     -18.191 -31.832 -27.188  1.00  1.59           N  
ATOM   4868  CA  ASN A 332     -18.404 -32.319 -28.534  1.00  1.59           C  
ATOM   4869  C   ASN A 332     -17.299 -33.289 -28.998  1.00  1.59           C  
ATOM   4870  O   ASN A 332     -16.142 -32.887 -29.069  1.00  1.59           O  
ATOM   4871  CB  ASN A 332     -18.566 -31.181 -29.508  1.00  1.59           C  
ATOM   4872  CG  ASN A 332     -19.031 -31.719 -30.832  1.00  1.59           C  
ATOM   4873  OD1 ASN A 332     -18.434 -32.637 -31.436  1.00  1.59           O  
ATOM   4874  ND2 ASN A 332     -20.118 -31.172 -31.313  1.00  1.59           N  
ATOM   4875  H   ASN A 332     -17.651 -30.978 -27.061  1.00  1.59           H  
ATOM   4876  HA  ASN A 332     -19.356 -32.817 -28.530  1.00  1.59           H  
ATOM   4877 1HB  ASN A 332     -19.295 -30.456 -29.129  1.00  1.59           H  
ATOM   4878 2HB  ASN A 332     -17.618 -30.663 -29.629  1.00  1.59           H  
ATOM   4879 1HD2 ASN A 332     -20.490 -31.479 -32.189  1.00  1.59           H  
ATOM   4880 2HD2 ASN A 332     -20.579 -30.444 -30.803  1.00  1.59           H  
ATOM   4881  N   PRO A 333     -17.611 -34.564 -29.352  1.00  1.79           N  
ATOM   4882  CA  PRO A 333     -16.677 -35.613 -29.783  1.00  1.79           C  
ATOM   4883  C   PRO A 333     -15.594 -35.188 -30.793  1.00  1.79           C  
ATOM   4884  O   PRO A 333     -14.555 -35.845 -30.890  1.00  1.79           O  
ATOM   4885  CB  PRO A 333     -17.624 -36.635 -30.427  1.00  1.79           C  
ATOM   4886  CG  PRO A 333     -18.921 -36.488 -29.680  1.00  1.79           C  
ATOM   4887  CD  PRO A 333     -19.038 -35.022 -29.351  1.00  1.79           C  
ATOM   4888  HA  PRO A 333     -16.206 -36.043 -28.891  1.00  1.79           H  
ATOM   4889 1HB  PRO A 333     -17.731 -36.435 -31.511  1.00  1.79           H  
ATOM   4890 2HB  PRO A 333     -17.200 -37.649 -30.344  1.00  1.79           H  
ATOM   4891 1HG  PRO A 333     -19.744 -36.847 -30.320  1.00  1.79           H  
ATOM   4892 2HG  PRO A 333     -18.919 -37.125 -28.784  1.00  1.79           H  
ATOM   4893 1HD  PRO A 333     -19.635 -34.512 -30.117  1.00  1.79           H  
ATOM   4894 2HD  PRO A 333     -19.474 -34.949 -28.345  1.00  1.79           H  
ATOM   4895  N   HIS A 334     -15.812 -34.108 -31.548  1.00  2.03           N  
ATOM   4896  CA  HIS A 334     -14.821 -33.682 -32.542  1.00  2.03           C  
ATOM   4897  C   HIS A 334     -13.587 -32.973 -31.948  1.00  2.03           C  
ATOM   4898  O   HIS A 334     -12.598 -32.745 -32.656  1.00  2.03           O  
ATOM   4899  CB  HIS A 334     -15.458 -32.732 -33.582  1.00  2.03           C  
ATOM   4900  CG  HIS A 334     -15.986 -31.451 -33.044  1.00  2.03           C  
ATOM   4901  ND1 HIS A 334     -15.276 -30.664 -32.192  1.00  2.03           N  
ATOM   4902  CD2 HIS A 334     -17.152 -30.814 -33.259  1.00  2.03           C  
ATOM   4903  CE1 HIS A 334     -15.988 -29.628 -31.853  1.00  2.03           C  
ATOM   4904  NE2 HIS A 334     -17.147 -29.693 -32.477  1.00  2.03           N  
ATOM   4905  H   HIS A 334     -16.675 -33.573 -31.446  1.00  2.03           H  
ATOM   4906  HA  HIS A 334     -14.467 -34.561 -33.080  1.00  2.03           H  
ATOM   4907 1HB  HIS A 334     -14.744 -32.506 -34.375  1.00  2.03           H  
ATOM   4908 2HB  HIS A 334     -16.300 -33.241 -34.021  1.00  2.03           H  
ATOM   4909  HD1 HIS A 334     -14.357 -30.861 -31.845  1.00  2.03           H  
ATOM   4910  HD2 HIS A 334     -18.027 -31.051 -33.862  1.00  2.03           H  
ATOM   4911  HE1 HIS A 334     -15.582 -28.910 -31.161  1.00  2.03           H  
ATOM   4912  N   GLN A 335     -13.633 -32.628 -30.658  1.00  2.32           N  
ATOM   4913  CA  GLN A 335     -12.530 -31.896 -30.037  1.00  2.32           C  
ATOM   4914  C   GLN A 335     -11.561 -32.793 -29.256  1.00  2.32           C  
ATOM   4915  O   GLN A 335     -11.955 -33.504 -28.328  1.00  2.32           O  
ATOM   4916  CB  GLN A 335     -13.109 -30.783 -29.145  1.00  2.32           C  
ATOM   4917  CG  GLN A 335     -12.065 -29.971 -28.477  1.00  2.32           C  
ATOM   4918  CD  GLN A 335     -12.586 -28.776 -27.755  1.00  2.32           C  
ATOM   4919  OE1 GLN A 335     -12.982 -27.810 -28.401  1.00  2.32           O  
ATOM   4920  NE2 GLN A 335     -12.594 -28.816 -26.436  1.00  2.32           N  
ATOM   4921  H   GLN A 335     -14.468 -32.853 -30.108  1.00  2.32           H  
ATOM   4922  HA  GLN A 335     -11.948 -31.422 -30.831  1.00  2.32           H  
ATOM   4923 1HB  GLN A 335     -13.719 -30.107 -29.743  1.00  2.32           H  
ATOM   4924 2HB  GLN A 335     -13.761 -31.221 -28.384  1.00  2.32           H  
ATOM   4925 1HG  GLN A 335     -11.569 -30.612 -27.763  1.00  2.32           H  
ATOM   4926 2HG  GLN A 335     -11.372 -29.641 -29.237  1.00  2.32           H  
ATOM   4927 1HE2 GLN A 335     -12.930 -28.022 -25.921  1.00  2.32           H  
ATOM   4928 2HE2 GLN A 335     -12.281 -29.635 -25.953  1.00  2.32           H  
ATOM   4929  N   LYS A 336     -10.280 -32.767 -29.649  1.00  2.64           N  
ATOM   4930  CA  LYS A 336      -9.237 -33.580 -29.006  1.00  2.64           C  
ATOM   4931  C   LYS A 336      -8.407 -32.777 -28.004  1.00  2.64           C  
ATOM   4932  O   LYS A 336      -7.234 -32.504 -28.258  1.00  2.64           O  
ATOM   4933  CB  LYS A 336      -8.328 -34.169 -30.084  1.00  2.64           C  
ATOM   4934  CG  LYS A 336      -9.063 -35.025 -31.106  1.00  2.64           C  
ATOM   4935  CD  LYS A 336      -9.692 -36.247 -30.445  1.00  2.64           C  
ATOM   4936  CE  LYS A 336     -10.383 -37.136 -31.466  1.00  2.64           C  
ATOM   4937  NZ  LYS A 336     -11.023 -38.325 -30.831  1.00  2.64           N  
ATOM   4938  H   LYS A 336      -9.997 -32.156 -30.419  1.00  2.64           H  
ATOM   4939  HA  LYS A 336      -9.720 -34.392 -28.463  1.00  2.64           H  
ATOM   4940 1HB  LYS A 336      -7.838 -33.354 -30.629  1.00  2.64           H  
ATOM   4941 2HB  LYS A 336      -7.550 -34.777 -29.627  1.00  2.64           H  
ATOM   4942 1HG  LYS A 336      -9.846 -34.439 -31.594  1.00  2.64           H  
ATOM   4943 2HG  LYS A 336      -8.356 -35.356 -31.866  1.00  2.64           H  
ATOM   4944 1HD  LYS A 336      -8.915 -36.820 -29.936  1.00  2.64           H  
ATOM   4945 2HD  LYS A 336     -10.426 -35.923 -29.705  1.00  2.64           H  
ATOM   4946 1HE  LYS A 336     -11.152 -36.558 -31.984  1.00  2.64           H  
ATOM   4947 2HE  LYS A 336      -9.646 -37.477 -32.191  1.00  2.64           H  
ATOM   4948 1HZ  LYS A 336     -11.457 -38.880 -31.551  1.00  2.64           H  
ATOM   4949 2HZ  LYS A 336     -10.323 -38.876 -30.357  1.00  2.64           H  
ATOM   4950 3HZ  LYS A 336     -11.722 -38.018 -30.164  1.00  2.64           H  
ATOM   4951  N   VAL A 337      -9.012 -32.363 -26.889  1.00  2.93           N  
ATOM   4952  CA  VAL A 337      -8.321 -31.445 -25.979  1.00  2.93           C  
ATOM   4953  C   VAL A 337      -8.346 -31.819 -24.487  1.00  2.93           C  
ATOM   4954  O   VAL A 337      -9.399 -32.150 -23.943  1.00  2.93           O  
ATOM   4955  CB  VAL A 337      -8.933 -30.050 -26.160  1.00  2.93           C  
ATOM   4956  CG1 VAL A 337      -8.288 -29.071 -25.267  1.00  2.93           C  
ATOM   4957  CG2 VAL A 337      -8.765 -29.601 -27.550  1.00  2.93           C  
ATOM   4958  H   VAL A 337      -9.967 -32.655 -26.705  1.00  2.93           H  
ATOM   4959  HA  VAL A 337      -7.273 -31.397 -26.285  1.00  2.93           H  
ATOM   4960  HB  VAL A 337      -9.986 -30.092 -25.919  1.00  2.93           H  
ATOM   4961 1HG1 VAL A 337      -8.724 -28.097 -25.432  1.00  2.93           H  
ATOM   4962 2HG1 VAL A 337      -8.427 -29.364 -24.237  1.00  2.93           H  
ATOM   4963 3HG1 VAL A 337      -7.220 -29.019 -25.491  1.00  2.93           H  
ATOM   4964 1HG2 VAL A 337      -9.224 -28.635 -27.620  1.00  2.93           H  
ATOM   4965 2HG2 VAL A 337      -7.701 -29.537 -27.780  1.00  2.93           H  
ATOM   4966 3HG2 VAL A 337      -9.240 -30.273 -28.240  1.00  2.93           H  
ATOM   4967  N   ASP A 338      -7.181 -31.729 -23.829  1.00  3.14           N  
ATOM   4968  CA  ASP A 338      -7.065 -31.943 -22.379  1.00  3.14           C  
ATOM   4969  C   ASP A 338      -7.413 -30.668 -21.579  1.00  3.14           C  
ATOM   4970  O   ASP A 338      -8.281 -30.680 -20.709  1.00  3.14           O  
ATOM   4971  CB  ASP A 338      -5.661 -32.464 -22.028  1.00  3.14           C  
ATOM   4972  CG  ASP A 338      -4.472 -31.595 -22.544  1.00  3.14           C  
ATOM   4973  OD1 ASP A 338      -4.708 -30.629 -23.240  1.00  3.14           O  
ATOM   4974  OD2 ASP A 338      -3.353 -31.925 -22.236  1.00  3.14           O  
ATOM   4975  H   ASP A 338      -6.357 -31.486 -24.357  1.00  3.14           H  
ATOM   4976  HA  ASP A 338      -7.776 -32.715 -22.094  1.00  3.14           H  
ATOM   4977 1HB  ASP A 338      -5.582 -32.536 -20.944  1.00  3.14           H  
ATOM   4978 2HB  ASP A 338      -5.547 -33.475 -22.423  1.00  3.14           H  
ATOM   4979  N   VAL A 339      -6.743 -29.572 -21.909  1.00  3.23           N  
ATOM   4980  CA  VAL A 339      -6.976 -28.256 -21.309  1.00  3.23           C  
ATOM   4981  C   VAL A 339      -7.460 -27.295 -22.371  1.00  3.23           C  
ATOM   4982  O   VAL A 339      -6.812 -27.110 -23.395  1.00  3.23           O  
ATOM   4983  CB  VAL A 339      -5.712 -27.706 -20.626  1.00  3.23           C  
ATOM   4984  CG1 VAL A 339      -5.963 -26.286 -20.109  1.00  3.23           C  
ATOM   4985  CG2 VAL A 339      -5.355 -28.615 -19.441  1.00  3.23           C  
ATOM   4986  H   VAL A 339      -6.021 -29.679 -22.619  1.00  3.23           H  
ATOM   4987  HA  VAL A 339      -7.755 -28.352 -20.552  1.00  3.23           H  
ATOM   4988  HB  VAL A 339      -4.889 -27.677 -21.341  1.00  3.23           H  
ATOM   4989 1HG1 VAL A 339      -5.064 -25.907 -19.620  1.00  3.23           H  
ATOM   4990 2HG1 VAL A 339      -6.215 -25.634 -20.949  1.00  3.23           H  
ATOM   4991 3HG1 VAL A 339      -6.764 -26.281 -19.422  1.00  3.23           H  
ATOM   4992 1HG2 VAL A 339      -4.459 -28.237 -18.947  1.00  3.23           H  
ATOM   4993 2HG2 VAL A 339      -6.184 -28.632 -18.734  1.00  3.23           H  
ATOM   4994 3HG2 VAL A 339      -5.168 -29.625 -19.806  1.00  3.23           H  
ATOM   4995  N   TYR A 340      -8.628 -26.720 -22.137  1.00  3.18           N  
ATOM   4996  CA  TYR A 340      -9.262 -25.859 -23.122  1.00  3.18           C  
ATOM   4997  C   TYR A 340      -9.581 -24.448 -22.608  1.00  3.18           C  
ATOM   4998  O   TYR A 340      -8.856 -23.474 -22.867  1.00  3.18           O  
ATOM   4999  CB  TYR A 340     -10.537 -26.628 -23.522  1.00  3.18           C  
ATOM   5000  CG  TYR A 340     -11.477 -26.005 -24.401  1.00  3.18           C  
ATOM   5001  CD1 TYR A 340     -11.224 -25.842 -25.712  1.00  3.18           C  
ATOM   5002  CD2 TYR A 340     -12.659 -25.628 -23.882  1.00  3.18           C  
ATOM   5003  CE1 TYR A 340     -12.169 -25.247 -26.476  1.00  3.18           C  
ATOM   5004  CE2 TYR A 340     -13.550 -25.075 -24.638  1.00  3.18           C  
ATOM   5005  CZ  TYR A 340     -13.308 -24.874 -25.917  1.00  3.18           C  
ATOM   5006  OH  TYR A 340     -14.207 -24.287 -26.648  1.00  3.18           O  
ATOM   5007  H   TYR A 340      -9.094 -26.905 -21.261  1.00  3.18           H  
ATOM   5008  HA  TYR A 340      -8.598 -25.764 -23.985  1.00  3.18           H  
ATOM   5009 1HB  TYR A 340     -10.269 -27.578 -23.954  1.00  3.18           H  
ATOM   5010 2HB  TYR A 340     -11.069 -26.869 -22.636  1.00  3.18           H  
ATOM   5011  HD1 TYR A 340     -10.293 -26.176 -26.120  1.00  3.18           H  
ATOM   5012  HD2 TYR A 340     -12.874 -25.780 -22.844  1.00  3.18           H  
ATOM   5013  HE1 TYR A 340     -12.037 -25.066 -27.510  1.00  3.18           H  
ATOM   5014  HE2 TYR A 340     -14.468 -24.792 -24.215  1.00  3.18           H  
ATOM   5015  HH  TYR A 340     -14.650 -23.622 -26.127  1.00  3.18           H  
ATOM   5016  N   HIS A 341     -10.668 -24.364 -21.843  1.00  3.03           N  
ATOM   5017  CA  HIS A 341     -11.124 -23.146 -21.203  1.00  3.03           C  
ATOM   5018  C   HIS A 341     -10.439 -22.975 -19.842  1.00  3.03           C  
ATOM   5019  O   HIS A 341     -10.510 -23.907 -19.024  1.00  3.03           O  
ATOM   5020  CB  HIS A 341     -12.648 -23.175 -21.081  1.00  3.03           C  
ATOM   5021  CG  HIS A 341     -13.279 -21.946 -20.522  1.00  3.03           C  
ATOM   5022  ND1 HIS A 341     -13.251 -21.634 -19.174  1.00  3.03           N  
ATOM   5023  CD2 HIS A 341     -13.932 -20.923 -21.133  1.00  3.03           C  
ATOM   5024  CE1 HIS A 341     -13.884 -20.475 -18.995  1.00  3.03           C  
ATOM   5025  NE2 HIS A 341     -14.294 -20.036 -20.166  1.00  3.03           N  
ATOM   5026  H   HIS A 341     -11.210 -25.200 -21.707  1.00  3.03           H  
ATOM   5027  HA  HIS A 341     -10.864 -22.327 -21.855  1.00  3.03           H  
ATOM   5028 1HB  HIS A 341     -13.070 -23.332 -22.066  1.00  3.03           H  
ATOM   5029 2HB  HIS A 341     -12.936 -24.019 -20.475  1.00  3.03           H  
ATOM   5030  HD2 HIS A 341     -14.130 -20.813 -22.191  1.00  3.03           H  
ATOM   5031  HE1 HIS A 341     -14.038 -19.964 -18.049  1.00  3.03           H  
ATOM   5032  HE2 HIS A 341     -14.794 -19.174 -20.334  1.00  3.03           H  
ATOM   5033  N   PRO A 342      -9.954 -21.756 -19.489  1.00  2.85           N  
ATOM   5034  CA  PRO A 342      -9.231 -21.416 -18.266  1.00  2.85           C  
ATOM   5035  C   PRO A 342      -9.964 -21.638 -16.937  1.00  2.85           C  
ATOM   5036  O   PRO A 342      -9.314 -21.675 -15.898  1.00  2.85           O  
ATOM   5037  CB  PRO A 342      -8.952 -19.923 -18.466  1.00  2.85           C  
ATOM   5038  CG  PRO A 342      -9.947 -19.449 -19.458  1.00  2.85           C  
ATOM   5039  CD  PRO A 342     -10.108 -20.584 -20.398  1.00  2.85           C  
ATOM   5040  HA  PRO A 342      -8.282 -21.971 -18.259  1.00  2.85           H  
ATOM   5041 1HB  PRO A 342      -9.040 -19.402 -17.502  1.00  2.85           H  
ATOM   5042 2HB  PRO A 342      -7.927 -19.787 -18.826  1.00  2.85           H  
ATOM   5043 1HG  PRO A 342     -10.888 -19.203 -18.948  1.00  2.85           H  
ATOM   5044 2HG  PRO A 342      -9.600 -18.538 -19.955  1.00  2.85           H  
ATOM   5045 1HD  PRO A 342     -11.090 -20.479 -20.828  1.00  2.85           H  
ATOM   5046 2HD  PRO A 342      -9.313 -20.580 -21.168  1.00  2.85           H  
ATOM   5047  N   GLU A 343     -11.294 -21.724 -16.922  1.00  2.70           N  
ATOM   5048  CA  GLU A 343     -11.968 -21.979 -15.648  1.00  2.70           C  
ATOM   5049  C   GLU A 343     -12.802 -23.260 -15.678  1.00  2.70           C  
ATOM   5050  O   GLU A 343     -12.949 -23.937 -14.654  1.00  2.70           O  
ATOM   5051  CB  GLU A 343     -12.874 -20.823 -15.227  1.00  2.70           C  
ATOM   5052  CG  GLU A 343     -12.184 -19.489 -14.965  1.00  2.70           C  
ATOM   5053  CD  GLU A 343     -13.186 -18.446 -14.506  1.00  2.70           C  
ATOM   5054  OE1 GLU A 343     -14.344 -18.759 -14.471  1.00  2.70           O  
ATOM   5055  OE2 GLU A 343     -12.812 -17.375 -14.146  1.00  2.70           O  
ATOM   5056  H   GLU A 343     -11.843 -21.664 -17.772  1.00  2.70           H  
ATOM   5057  HA  GLU A 343     -11.211 -22.101 -14.878  1.00  2.70           H  
ATOM   5058 1HB  GLU A 343     -13.634 -20.676 -15.974  1.00  2.70           H  
ATOM   5059 2HB  GLU A 343     -13.388 -21.104 -14.312  1.00  2.70           H  
ATOM   5060 1HG  GLU A 343     -11.423 -19.623 -14.195  1.00  2.70           H  
ATOM   5061 2HG  GLU A 343     -11.681 -19.158 -15.873  1.00  2.70           H  
ATOM   5062  N   LEU A 344     -13.359 -23.593 -16.849  1.00  2.60           N  
ATOM   5063  CA  LEU A 344     -14.287 -24.723 -16.951  1.00  2.60           C  
ATOM   5064  C   LEU A 344     -13.641 -26.094 -17.171  1.00  2.60           C  
ATOM   5065  O   LEU A 344     -14.130 -27.094 -16.645  1.00  2.60           O  
ATOM   5066  CB  LEU A 344     -15.244 -24.493 -18.128  1.00  2.60           C  
ATOM   5067  CG  LEU A 344     -16.189 -23.291 -18.047  1.00  2.60           C  
ATOM   5068  CD1 LEU A 344     -16.901 -23.146 -19.396  1.00  2.60           C  
ATOM   5069  CD2 LEU A 344     -17.179 -23.501 -16.926  1.00  2.60           C  
ATOM   5070  H   LEU A 344     -13.194 -23.006 -17.664  1.00  2.60           H  
ATOM   5071  HA  LEU A 344     -14.861 -24.766 -16.027  1.00  2.60           H  
ATOM   5072 1HB  LEU A 344     -14.657 -24.376 -19.021  1.00  2.60           H  
ATOM   5073 2HB  LEU A 344     -15.857 -25.385 -18.249  1.00  2.60           H  
ATOM   5074  HG  LEU A 344     -15.628 -22.388 -17.852  1.00  2.60           H  
ATOM   5075 1HD1 LEU A 344     -17.583 -22.298 -19.370  1.00  2.60           H  
ATOM   5076 2HD1 LEU A 344     -16.167 -22.991 -20.184  1.00  2.60           H  
ATOM   5077 3HD1 LEU A 344     -17.450 -24.052 -19.594  1.00  2.60           H  
ATOM   5078 1HD2 LEU A 344     -17.855 -22.645 -16.875  1.00  2.60           H  
ATOM   5079 2HD2 LEU A 344     -17.753 -24.407 -17.114  1.00  2.60           H  
ATOM   5080 3HD2 LEU A 344     -16.641 -23.598 -15.982  1.00  2.60           H  
ATOM   5081  N   ILE A 345     -12.599 -26.154 -18.001  1.00  2.55           N  
ATOM   5082  CA  ILE A 345     -11.973 -27.420 -18.387  1.00  2.55           C  
ATOM   5083  C   ILE A 345     -10.650 -27.648 -17.703  1.00  2.55           C  
ATOM   5084  O   ILE A 345     -10.274 -28.773 -17.374  1.00  2.55           O  
ATOM   5085  CB  ILE A 345     -11.820 -27.516 -19.899  1.00  2.55           C  
ATOM   5086  CG1 ILE A 345     -13.216 -27.401 -20.521  1.00  2.55           C  
ATOM   5087  CG2 ILE A 345     -11.105 -28.800 -20.297  1.00  2.55           C  
ATOM   5088  CD1 ILE A 345     -14.173 -28.438 -20.012  1.00  2.55           C  
ATOM   5089  H   ILE A 345     -12.200 -25.297 -18.376  1.00  2.55           H  
ATOM   5090  HA  ILE A 345     -12.634 -28.229 -18.080  1.00  2.55           H  
ATOM   5091  HB  ILE A 345     -11.243 -26.667 -20.239  1.00  2.55           H  
ATOM   5092 1HG1 ILE A 345     -13.625 -26.417 -20.307  1.00  2.55           H  
ATOM   5093 2HG1 ILE A 345     -13.146 -27.532 -21.589  1.00  2.55           H  
ATOM   5094 1HG2 ILE A 345     -10.994 -28.857 -21.375  1.00  2.55           H  
ATOM   5095 2HG2 ILE A 345     -10.116 -28.824 -19.834  1.00  2.55           H  
ATOM   5096 3HG2 ILE A 345     -11.679 -29.658 -19.952  1.00  2.55           H  
ATOM   5097 1HD1 ILE A 345     -15.141 -28.306 -20.477  1.00  2.55           H  
ATOM   5098 2HD1 ILE A 345     -13.790 -29.433 -20.241  1.00  2.55           H  
ATOM   5099 3HD1 ILE A 345     -14.287 -28.340 -18.936  1.00  2.55           H  
ATOM   5100  N   VAL A 346      -9.938 -26.562 -17.546  1.00  2.49           N  
ATOM   5101  CA  VAL A 346      -8.612 -26.514 -17.003  1.00  2.49           C  
ATOM   5102  C   VAL A 346      -8.384 -27.373 -15.766  1.00  2.49           C  
ATOM   5103  O   VAL A 346      -9.209 -27.417 -14.856  1.00  2.49           O  
ATOM   5104  CB  VAL A 346      -8.399 -25.079 -16.572  1.00  2.49           C  
ATOM   5105  CG1 VAL A 346      -9.364 -24.816 -15.430  1.00  2.49           C  
ATOM   5106  CG2 VAL A 346      -7.060 -24.868 -16.144  1.00  2.49           C  
ATOM   5107  H   VAL A 346     -10.327 -25.677 -17.867  1.00  2.49           H  
ATOM   5108  HA  VAL A 346      -7.917 -26.826 -17.767  1.00  2.49           H  
ATOM   5109  HB  VAL A 346      -8.626 -24.403 -17.386  1.00  2.49           H  
ATOM   5110 1HG1 VAL A 346      -9.255 -23.823 -15.061  1.00  2.49           H  
ATOM   5111 2HG1 VAL A 346     -10.385 -24.969 -15.772  1.00  2.49           H  
ATOM   5112 3HG1 VAL A 346      -9.147 -25.506 -14.636  1.00  2.49           H  
ATOM   5113 1HG2 VAL A 346      -6.992 -23.860 -15.825  1.00  2.49           H  
ATOM   5114 2HG2 VAL A 346      -6.851 -25.514 -15.320  1.00  2.49           H  
ATOM   5115 3HG2 VAL A 346      -6.364 -25.059 -16.957  1.00  2.49           H  
ATOM   5116  N   ASP A 347      -7.225 -28.036 -15.733  1.00  2.40           N  
ATOM   5117  CA  ASP A 347      -6.823 -28.888 -14.618  1.00  2.40           C  
ATOM   5118  C   ASP A 347      -6.792 -28.109 -13.310  1.00  2.40           C  
ATOM   5119  O   ASP A 347      -6.497 -26.910 -13.296  1.00  2.40           O  
ATOM   5120  CB  ASP A 347      -5.429 -29.480 -14.834  1.00  2.40           C  
ATOM   5121  CG  ASP A 347      -5.120 -30.627 -13.838  1.00  2.40           C  
ATOM   5122  OD1 ASP A 347      -5.483 -31.744 -14.130  1.00  2.40           O  
ATOM   5123  OD2 ASP A 347      -4.585 -30.361 -12.770  1.00  2.40           O  
ATOM   5124  H   ASP A 347      -6.607 -27.952 -16.525  1.00  2.40           H  
ATOM   5125  HA  ASP A 347      -7.548 -29.696 -14.523  1.00  2.40           H  
ATOM   5126 1HB  ASP A 347      -5.344 -29.864 -15.852  1.00  2.40           H  
ATOM   5127 2HB  ASP A 347      -4.683 -28.706 -14.711  1.00  2.40           H  
ATOM   5128  N   ASP A 348      -6.990 -28.823 -12.201  1.00  2.26           N  
ATOM   5129  CA  ASP A 348      -6.966 -28.241 -10.857  1.00  2.26           C  
ATOM   5130  C   ASP A 348      -5.649 -27.508 -10.578  1.00  2.26           C  
ATOM   5131  O   ASP A 348      -5.626 -26.502  -9.862  1.00  2.26           O  
ATOM   5132  CB  ASP A 348      -7.106 -29.345  -9.803  1.00  2.26           C  
ATOM   5133  CG  ASP A 348      -8.487 -29.992  -9.730  1.00  2.26           C  
ATOM   5134  OD1 ASP A 348      -9.410 -29.472 -10.300  1.00  2.26           O  
ATOM   5135  OD2 ASP A 348      -8.598 -31.014  -9.096  1.00  2.26           O  
ATOM   5136  H   ASP A 348      -7.180 -29.813 -12.295  1.00  2.26           H  
ATOM   5137  HA  ASP A 348      -7.794 -27.541 -10.767  1.00  2.26           H  
ATOM   5138 1HB  ASP A 348      -6.369 -30.126 -10.017  1.00  2.26           H  
ATOM   5139 2HB  ASP A 348      -6.864 -28.939  -8.822  1.00  2.26           H  
ATOM   5140  N   ALA A 349      -4.554 -28.002 -11.177  1.00  2.06           N  
ATOM   5141  CA  ALA A 349      -3.216 -27.439 -11.015  1.00  2.06           C  
ATOM   5142  C   ALA A 349      -3.142 -25.981 -11.438  1.00  2.06           C  
ATOM   5143  O   ALA A 349      -2.317 -25.230 -10.924  1.00  2.06           O  
ATOM   5144  CB  ALA A 349      -2.224 -28.229 -11.842  1.00  2.06           C  
ATOM   5145  H   ALA A 349      -4.648 -28.834 -11.773  1.00  2.06           H  
ATOM   5146  HA  ALA A 349      -2.951 -27.505  -9.962  1.00  2.06           H  
ATOM   5147 1HB  ALA A 349      -1.223 -27.829 -11.698  1.00  2.06           H  
ATOM   5148 2HB  ALA A 349      -2.249 -29.276 -11.533  1.00  2.06           H  
ATOM   5149 3HB  ALA A 349      -2.499 -28.158 -12.892  1.00  2.06           H  
ATOM   5150  N   TYR A 350      -3.956 -25.607 -12.420  1.00  1.84           N  
ATOM   5151  CA  TYR A 350      -3.997 -24.259 -12.956  1.00  1.84           C  
ATOM   5152  C   TYR A 350      -5.241 -23.530 -12.472  1.00  1.84           C  
ATOM   5153  O   TYR A 350      -5.228 -22.300 -12.328  1.00  1.84           O  
ATOM   5154  CB  TYR A 350      -4.020 -24.283 -14.466  1.00  1.84           C  
ATOM   5155  CG  TYR A 350      -2.844 -24.783 -15.194  1.00  1.84           C  
ATOM   5156  CD1 TYR A 350      -2.718 -26.130 -15.430  1.00  1.84           C  
ATOM   5157  CD2 TYR A 350      -1.921 -23.879 -15.714  1.00  1.84           C  
ATOM   5158  CE1 TYR A 350      -1.658 -26.600 -16.164  1.00  1.84           C  
ATOM   5159  CE2 TYR A 350      -0.856 -24.341 -16.457  1.00  1.84           C  
ATOM   5160  CZ  TYR A 350      -0.722 -25.700 -16.681  1.00  1.84           C  
ATOM   5161  OH  TYR A 350       0.324 -26.173 -17.432  1.00  1.84           O  
ATOM   5162  H   TYR A 350      -4.631 -26.276 -12.777  1.00  1.84           H  
ATOM   5163  HA  TYR A 350      -3.130 -23.707 -12.602  1.00  1.84           H  
ATOM   5164 1HB  TYR A 350      -4.833 -24.880 -14.758  1.00  1.84           H  
ATOM   5165 2HB  TYR A 350      -4.196 -23.290 -14.798  1.00  1.84           H  
ATOM   5166  HD1 TYR A 350      -3.461 -26.816 -15.033  1.00  1.84           H  
ATOM   5167  HD2 TYR A 350      -2.040 -22.810 -15.537  1.00  1.84           H  
ATOM   5168  HE1 TYR A 350      -1.556 -27.667 -16.351  1.00  1.84           H  
ATOM   5169  HE2 TYR A 350      -0.127 -23.641 -16.866  1.00  1.84           H  
ATOM   5170  HH  TYR A 350       0.721 -25.444 -17.917  1.00  1.84           H  
ATOM   5171  N   GLN A 351      -6.350 -24.276 -12.273  1.00  1.62           N  
ATOM   5172  CA  GLN A 351      -7.600 -23.649 -11.851  1.00  1.62           C  
ATOM   5173  C   GLN A 351      -7.277 -22.915 -10.560  1.00  1.62           C  
ATOM   5174  O   GLN A 351      -7.604 -21.735 -10.389  1.00  1.62           O  
ATOM   5175  CB  GLN A 351      -8.711 -24.667 -11.631  1.00  1.62           C  
ATOM   5176  CG  GLN A 351     -10.077 -24.036 -11.414  1.00  1.62           C  
ATOM   5177  CD  GLN A 351     -11.159 -25.061 -11.178  1.00  1.62           C  
ATOM   5178  OE1 GLN A 351     -11.088 -25.819 -10.205  1.00  1.62           O  
ATOM   5179  NE2 GLN A 351     -12.162 -25.115 -12.059  1.00  1.62           N  
ATOM   5180  H   GLN A 351      -6.325 -25.280 -12.431  1.00  1.62           H  
ATOM   5181  HA  GLN A 351      -7.926 -22.934 -12.599  1.00  1.62           H  
ATOM   5182 1HB  GLN A 351      -8.758 -25.361 -12.463  1.00  1.62           H  
ATOM   5183 2HB  GLN A 351      -8.478 -25.253 -10.747  1.00  1.62           H  
ATOM   5184 1HG  GLN A 351     -10.027 -23.381 -10.545  1.00  1.62           H  
ATOM   5185 2HG  GLN A 351     -10.341 -23.460 -12.306  1.00  1.62           H  
ATOM   5186 1HE2 GLN A 351     -12.886 -25.790 -11.941  1.00  1.62           H  
ATOM   5187 2HE2 GLN A 351     -12.206 -24.498 -12.879  1.00  1.62           H  
ATOM   5188  N   ALA A 352      -6.577 -23.598  -9.647  1.00  1.42           N  
ATOM   5189  CA  ALA A 352      -6.041 -22.873  -8.521  1.00  1.42           C  
ATOM   5190  C   ALA A 352      -4.976 -22.026  -9.179  1.00  1.42           C  
ATOM   5191  O   ALA A 352      -4.103 -22.595  -9.812  1.00  1.42           O  
ATOM   5192  CB  ALA A 352      -5.478 -23.798  -7.465  1.00  1.42           C  
ATOM   5193  H   ALA A 352      -6.352 -24.588  -9.775  1.00  1.42           H  
ATOM   5194  HA  ALA A 352      -6.807 -22.226  -8.095  1.00  1.42           H  
ATOM   5195 1HB  ALA A 352      -5.033 -23.211  -6.664  1.00  1.42           H  
ATOM   5196 2HB  ALA A 352      -6.276 -24.421  -7.062  1.00  1.42           H  
ATOM   5197 3HB  ALA A 352      -4.715 -24.432  -7.922  1.00  1.42           H  
ATOM   5198  N   VAL A 353      -5.059 -20.705  -9.011  1.00  1.25           N  
ATOM   5199  CA  VAL A 353      -4.266 -19.665  -9.706  1.00  1.25           C  
ATOM   5200  C   VAL A 353      -5.250 -18.874 -10.580  1.00  1.25           C  
ATOM   5201  O   VAL A 353      -5.474 -17.690 -10.321  1.00  1.25           O  
ATOM   5202  CB  VAL A 353      -3.035 -20.180 -10.526  1.00  1.25           C  
ATOM   5203  CG1 VAL A 353      -2.410 -19.042 -11.309  1.00  1.25           C  
ATOM   5204  CG2 VAL A 353      -1.915 -20.670  -9.551  1.00  1.25           C  
ATOM   5205  H   VAL A 353      -5.797 -20.382  -8.408  1.00  1.25           H  
ATOM   5206  HA  VAL A 353      -3.853 -18.990  -8.960  1.00  1.25           H  
ATOM   5207  HB  VAL A 353      -3.339 -20.943 -11.235  1.00  1.25           H  
ATOM   5208 1HG1 VAL A 353      -1.545 -19.407 -11.867  1.00  1.25           H  
ATOM   5209 2HG1 VAL A 353      -3.122 -18.649 -11.985  1.00  1.25           H  
ATOM   5210 3HG1 VAL A 353      -2.094 -18.268 -10.626  1.00  1.25           H  
ATOM   5211 1HG2 VAL A 353      -1.059 -20.989 -10.127  1.00  1.25           H  
ATOM   5212 2HG2 VAL A 353      -1.621 -19.844  -8.902  1.00  1.25           H  
ATOM   5213 3HG2 VAL A 353      -2.232 -21.491  -8.932  1.00  1.25           H  
ATOM   5214  N   TYR A 354      -5.976 -19.507 -11.509  1.00  1.13           N  
ATOM   5215  CA  TYR A 354      -7.003 -18.733 -12.236  1.00  1.13           C  
ATOM   5216  C   TYR A 354      -8.021 -18.170 -11.249  1.00  1.13           C  
ATOM   5217  O   TYR A 354      -8.388 -17.003 -11.310  1.00  1.13           O  
ATOM   5218  CB  TYR A 354      -7.758 -19.572 -13.276  1.00  1.13           C  
ATOM   5219  CG  TYR A 354      -7.025 -19.841 -14.567  1.00  1.13           C  
ATOM   5220  CD1 TYR A 354      -6.551 -21.081 -14.802  1.00  1.13           C  
ATOM   5221  CD2 TYR A 354      -6.854 -18.859 -15.525  1.00  1.13           C  
ATOM   5222  CE1 TYR A 354      -5.900 -21.368 -15.941  1.00  1.13           C  
ATOM   5223  CE2 TYR A 354      -6.184 -19.176 -16.698  1.00  1.13           C  
ATOM   5224  CZ  TYR A 354      -5.712 -20.463 -16.868  1.00  1.13           C  
ATOM   5225  OH  TYR A 354      -5.044 -20.875 -17.966  1.00  1.13           O  
ATOM   5226  H   TYR A 354      -5.810 -20.500 -11.718  1.00  1.13           H  
ATOM   5227  HA  TYR A 354      -6.544 -17.886 -12.730  1.00  1.13           H  
ATOM   5228 1HB  TYR A 354      -8.013 -20.532 -12.831  1.00  1.13           H  
ATOM   5229 2HB  TYR A 354      -8.702 -19.079 -13.520  1.00  1.13           H  
ATOM   5230  HD1 TYR A 354      -6.700 -21.844 -14.079  1.00  1.13           H  
ATOM   5231  HD2 TYR A 354      -7.239 -17.853 -15.363  1.00  1.13           H  
ATOM   5232  HE1 TYR A 354      -5.526 -22.348 -16.126  1.00  1.13           H  
ATOM   5233  HE2 TYR A 354      -6.033 -18.422 -17.471  1.00  1.13           H  
ATOM   5234  HH  TYR A 354      -4.885 -20.143 -18.560  1.00  1.13           H  
ATOM   5235  N   LYS A 355      -8.372 -18.960 -10.241  1.00  1.05           N  
ATOM   5236  CA  LYS A 355      -9.349 -18.526  -9.242  1.00  1.05           C  
ATOM   5237  C   LYS A 355      -8.735 -17.701  -8.102  1.00  1.05           C  
ATOM   5238  O   LYS A 355      -9.391 -17.446  -7.094  1.00  1.05           O  
ATOM   5239  CB  LYS A 355     -10.109 -19.733  -8.685  1.00  1.05           C  
ATOM   5240  CG  LYS A 355     -10.968 -20.454  -9.728  1.00  1.05           C  
ATOM   5241  CD  LYS A 355     -12.113 -19.540 -10.195  1.00  1.05           C  
ATOM   5242  CE  LYS A 355     -13.046 -20.231 -11.182  1.00  1.05           C  
ATOM   5243  NZ  LYS A 355     -14.163 -19.322 -11.615  1.00  1.05           N  
ATOM   5244  H   LYS A 355      -8.016 -19.914 -10.223  1.00  1.05           H  
ATOM   5245  HA  LYS A 355     -10.075 -17.885  -9.741  1.00  1.05           H  
ATOM   5246 1HB  LYS A 355      -9.395 -20.456  -8.286  1.00  1.05           H  
ATOM   5247 2HB  LYS A 355     -10.754 -19.416  -7.866  1.00  1.05           H  
ATOM   5248 1HG  LYS A 355     -10.347 -20.723 -10.588  1.00  1.05           H  
ATOM   5249 2HG  LYS A 355     -11.381 -21.365  -9.298  1.00  1.05           H  
ATOM   5250 1HD  LYS A 355     -12.695 -19.218  -9.330  1.00  1.05           H  
ATOM   5251 2HD  LYS A 355     -11.693 -18.653 -10.677  1.00  1.05           H  
ATOM   5252 1HE  LYS A 355     -12.472 -20.527 -12.056  1.00  1.05           H  
ATOM   5253 2HE  LYS A 355     -13.474 -21.121 -10.723  1.00  1.05           H  
ATOM   5254 1HZ  LYS A 355     -14.757 -19.806 -12.283  1.00  1.05           H  
ATOM   5255 2HZ  LYS A 355     -14.710 -19.047 -10.820  1.00  1.05           H  
ATOM   5256 3HZ  LYS A 355     -13.777 -18.481 -12.062  1.00  1.05           H  
ATOM   5257  N   ARG A 356      -7.461 -17.331  -8.242  1.00  1.02           N  
ATOM   5258  CA  ARG A 356      -6.761 -16.508  -7.264  1.00  1.02           C  
ATOM   5259  C   ARG A 356      -6.415 -15.153  -7.887  1.00  1.02           C  
ATOM   5260  O   ARG A 356      -6.559 -14.107  -7.251  1.00  1.02           O  
ATOM   5261  CB  ARG A 356      -5.482 -17.193  -6.825  1.00  1.02           C  
ATOM   5262  CG  ARG A 356      -4.709 -16.496  -5.747  1.00  1.02           C  
ATOM   5263  CD  ARG A 356      -3.503 -17.276  -5.374  1.00  1.02           C  
ATOM   5264  NE  ARG A 356      -2.717 -16.592  -4.383  1.00  1.02           N  
ATOM   5265  CZ  ARG A 356      -2.853 -16.688  -3.056  1.00  1.02           C  
ATOM   5266  NH1 ARG A 356      -3.750 -17.482  -2.503  1.00  1.02           N  
ATOM   5267  NH2 ARG A 356      -2.051 -15.954  -2.332  1.00  1.02           N  
ATOM   5268  H   ARG A 356      -6.963 -17.577  -9.086  1.00  1.02           H  
ATOM   5269  HA  ARG A 356      -7.404 -16.349  -6.401  1.00  1.02           H  
ATOM   5270 1HB  ARG A 356      -5.702 -18.202  -6.486  1.00  1.02           H  
ATOM   5271 2HB  ARG A 356      -4.819 -17.270  -7.680  1.00  1.02           H  
ATOM   5272 1HG  ARG A 356      -4.383 -15.517  -6.111  1.00  1.02           H  
ATOM   5273 2HG  ARG A 356      -5.333 -16.370  -4.863  1.00  1.02           H  
ATOM   5274 1HD  ARG A 356      -3.800 -18.241  -4.969  1.00  1.02           H  
ATOM   5275 2HD  ARG A 356      -2.880 -17.425  -6.258  1.00  1.02           H  
ATOM   5276  HE  ARG A 356      -1.997 -15.930  -4.706  1.00  1.02           H  
ATOM   5277 1HH1 ARG A 356      -4.358 -18.037  -3.086  1.00  1.02           H  
ATOM   5278 2HH1 ARG A 356      -3.827 -17.531  -1.499  1.00  1.02           H  
ATOM   5279 1HH2 ARG A 356      -1.390 -15.350  -2.848  1.00  1.02           H  
ATOM   5280 2HH2 ARG A 356      -2.094 -15.970  -1.326  1.00  1.02           H  
ATOM   5281  N   GLN A 357      -5.947 -15.198  -9.139  1.00  1.01           N  
ATOM   5282  CA  GLN A 357      -5.537 -14.024  -9.903  1.00  1.01           C  
ATOM   5283  C   GLN A 357      -6.616 -13.404 -10.765  1.00  1.01           C  
ATOM   5284  O   GLN A 357      -6.547 -12.208 -11.060  1.00  1.01           O  
ATOM   5285  CB  GLN A 357      -4.359 -14.385 -10.805  1.00  1.01           C  
ATOM   5286  CG  GLN A 357      -3.116 -14.667 -10.042  1.00  1.01           C  
ATOM   5287  CD  GLN A 357      -2.005 -15.185 -10.877  1.00  1.01           C  
ATOM   5288  OE1 GLN A 357      -1.189 -15.934 -10.341  1.00  1.01           O  
ATOM   5289  NE2 GLN A 357      -1.927 -14.844 -12.153  1.00  1.01           N  
ATOM   5290  H   GLN A 357      -5.849 -16.099  -9.584  1.00  1.01           H  
ATOM   5291  HA  GLN A 357      -5.211 -13.265  -9.198  1.00  1.01           H  
ATOM   5292 1HB  GLN A 357      -4.617 -15.273 -11.375  1.00  1.01           H  
ATOM   5293 2HB  GLN A 357      -4.170 -13.577 -11.509  1.00  1.01           H  
ATOM   5294 1HG  GLN A 357      -2.779 -13.741  -9.580  1.00  1.01           H  
ATOM   5295 2HG  GLN A 357      -3.337 -15.407  -9.274  1.00  1.01           H  
ATOM   5296 1HE2 GLN A 357      -1.167 -15.231 -12.712  1.00  1.01           H  
ATOM   5297 2HE2 GLN A 357      -2.601 -14.202 -12.595  1.00  1.01           H  
ATOM   5298  N   CYS A 358      -7.605 -14.192 -11.194  1.00  1.02           N  
ATOM   5299  CA  CYS A 358      -8.585 -13.611 -12.079  1.00  1.02           C  
ATOM   5300  C   CYS A 358      -9.937 -13.435 -11.388  1.00  1.02           C  
ATOM   5301  O   CYS A 358     -10.317 -14.216 -10.517  1.00  1.02           O  
ATOM   5302  CB  CYS A 358      -8.709 -14.461 -13.345  1.00  1.02           C  
ATOM   5303  SG  CYS A 358      -7.134 -14.592 -14.258  1.00  1.02           S  
ATOM   5304  H   CYS A 358      -7.677 -15.178 -10.959  1.00  1.02           H  
ATOM   5305  HA  CYS A 358      -8.221 -12.647 -12.376  1.00  1.02           H  
ATOM   5306 1HB  CYS A 358      -9.058 -15.456 -13.105  1.00  1.02           H  
ATOM   5307 2HB  CYS A 358      -9.440 -14.002 -14.013  1.00  1.02           H  
ATOM   5308  HG  CYS A 358      -6.984 -13.285 -14.442  1.00  1.02           H  
ATOM   5309  N   THR A 359     -10.684 -12.424 -11.821  1.00  1.03           N  
ATOM   5310  CA  THR A 359     -12.023 -12.140 -11.299  1.00  1.03           C  
ATOM   5311  C   THR A 359     -13.054 -12.778 -12.227  1.00  1.03           C  
ATOM   5312  O   THR A 359     -14.263 -12.679 -12.011  1.00  1.03           O  
ATOM   5313  CB  THR A 359     -12.282 -10.620 -11.212  1.00  1.03           C  
ATOM   5314  OG1 THR A 359     -12.328 -10.080 -12.518  1.00  1.03           O  
ATOM   5315  CG2 THR A 359     -11.142  -9.956 -10.465  1.00  1.03           C  
ATOM   5316  H   THR A 359     -10.284 -11.811 -12.521  1.00  1.03           H  
ATOM   5317  HA  THR A 359     -12.126 -12.583 -10.306  1.00  1.03           H  
ATOM   5318  HB  THR A 359     -13.221 -10.426 -10.700  1.00  1.03           H  
ATOM   5319  HG1 THR A 359     -12.013  -9.146 -12.537  1.00  1.03           H  
ATOM   5320 1HG2 THR A 359     -11.318  -8.879 -10.422  1.00  1.03           H  
ATOM   5321 2HG2 THR A 359     -11.079 -10.360  -9.458  1.00  1.03           H  
ATOM   5322 3HG2 THR A 359     -10.207 -10.146 -10.998  1.00  1.03           H  
ATOM   5323  N   GLY A 360     -12.548 -13.418 -13.274  1.00  1.03           N  
ATOM   5324  CA  GLY A 360     -13.339 -14.090 -14.287  1.00  1.03           C  
ATOM   5325  C   GLY A 360     -12.498 -14.428 -15.514  1.00  1.03           C  
ATOM   5326  O   GLY A 360     -11.442 -13.837 -15.756  1.00  1.03           O  
ATOM   5327  H   GLY A 360     -11.547 -13.439 -13.356  1.00  1.03           H  
ATOM   5328 1HA  GLY A 360     -13.761 -15.004 -13.871  1.00  1.03           H  
ATOM   5329 2HA  GLY A 360     -14.171 -13.452 -14.584  1.00  1.03           H  
ATOM   5330  N   ALA A 361     -12.979 -15.399 -16.275  1.00  1.02           N  
ATOM   5331  CA  ALA A 361     -12.340 -15.860 -17.500  1.00  1.02           C  
ATOM   5332  C   ALA A 361     -12.370 -14.814 -18.585  1.00  1.02           C  
ATOM   5333  O   ALA A 361     -13.322 -14.045 -18.672  1.00  1.02           O  
ATOM   5334  CB  ALA A 361     -13.039 -17.097 -18.031  1.00  1.02           C  
ATOM   5335  H   ALA A 361     -13.831 -15.856 -15.975  1.00  1.02           H  
ATOM   5336  HA  ALA A 361     -11.301 -16.093 -17.270  1.00  1.02           H  
ATOM   5337 1HB  ALA A 361     -12.540 -17.433 -18.936  1.00  1.02           H  
ATOM   5338 2HB  ALA A 361     -13.017 -17.875 -17.293  1.00  1.02           H  
ATOM   5339 3HB  ALA A 361     -14.075 -16.853 -18.265  1.00  1.02           H  
ATOM   5340  N   GLY A 362     -11.361 -14.824 -19.448  1.00  1.00           N  
ATOM   5341  CA  GLY A 362     -11.391 -13.951 -20.609  1.00  1.00           C  
ATOM   5342  C   GLY A 362     -12.225 -14.660 -21.654  1.00  1.00           C  
ATOM   5343  O   GLY A 362     -12.790 -15.718 -21.373  1.00  1.00           O  
ATOM   5344  H   GLY A 362     -10.589 -15.457 -19.310  1.00  1.00           H  
ATOM   5345 1HA  GLY A 362     -11.832 -12.993 -20.356  1.00  1.00           H  
ATOM   5346 2HA  GLY A 362     -10.383 -13.775 -20.982  1.00  1.00           H  
ATOM   5347  N   SER A 363     -12.285 -14.123 -22.866  1.00  0.99           N  
ATOM   5348  CA  SER A 363     -13.113 -14.759 -23.885  1.00  0.99           C  
ATOM   5349  C   SER A 363     -12.313 -15.633 -24.863  1.00  0.99           C  
ATOM   5350  O   SER A 363     -12.870 -16.172 -25.827  1.00  0.99           O  
ATOM   5351  CB  SER A 363     -13.915 -13.734 -24.642  1.00  0.99           C  
ATOM   5352  OG  SER A 363     -13.140 -12.900 -25.437  1.00  0.99           O  
ATOM   5353  H   SER A 363     -11.786 -13.272 -23.081  1.00  0.99           H  
ATOM   5354  HA  SER A 363     -13.820 -15.404 -23.373  1.00  0.99           H  
ATOM   5355 1HB  SER A 363     -14.634 -14.246 -25.261  1.00  0.99           H  
ATOM   5356 2HB  SER A 363     -14.480 -13.136 -23.936  1.00  0.99           H  
ATOM   5357  HG  SER A 363     -13.755 -12.662 -26.182  1.00  0.99           H  
ATOM   5358  N   THR A 364     -11.004 -15.735 -24.628  1.00  0.98           N  
ATOM   5359  CA  THR A 364     -10.114 -16.511 -25.488  1.00  0.98           C  
ATOM   5360  C   THR A 364      -9.961 -17.951 -25.001  1.00  0.98           C  
ATOM   5361  O   THR A 364      -9.768 -18.212 -23.809  1.00  0.98           O  
ATOM   5362  CB  THR A 364      -8.711 -15.856 -25.620  1.00  0.98           C  
ATOM   5363  OG1 THR A 364      -8.836 -14.551 -26.201  1.00  0.98           O  
ATOM   5364  CG2 THR A 364      -7.783 -16.694 -26.516  1.00  0.98           C  
ATOM   5365  H   THR A 364     -10.621 -15.266 -23.820  1.00  0.98           H  
ATOM   5366  HA  THR A 364     -10.551 -16.549 -26.479  1.00  0.98           H  
ATOM   5367  HB  THR A 364      -8.259 -15.765 -24.633  1.00  0.98           H  
ATOM   5368  HG1 THR A 364      -9.240 -13.957 -25.567  1.00  0.98           H  
ATOM   5369 1HG2 THR A 364      -6.814 -16.206 -26.592  1.00  0.98           H  
ATOM   5370 2HG2 THR A 364      -7.645 -17.687 -26.091  1.00  0.98           H  
ATOM   5371 3HG2 THR A 364      -8.224 -16.783 -27.512  1.00  0.98           H  
ATOM   5372  N   PHE A 365     -10.035 -18.871 -25.946  1.00  1.01           N  
ATOM   5373  CA  PHE A 365      -9.837 -20.293 -25.716  1.00  1.01           C  
ATOM   5374  C   PHE A 365      -9.201 -20.909 -26.952  1.00  1.01           C  
ATOM   5375  O   PHE A 365      -9.028 -20.229 -27.963  1.00  1.01           O  
ATOM   5376  CB  PHE A 365     -11.116 -21.044 -25.337  1.00  1.01           C  
ATOM   5377  CG  PHE A 365     -12.196 -21.041 -26.326  1.00  1.01           C  
ATOM   5378  CD1 PHE A 365     -12.215 -21.976 -27.320  1.00  1.01           C  
ATOM   5379  CD2 PHE A 365     -13.257 -20.170 -26.211  1.00  1.01           C  
ATOM   5380  CE1 PHE A 365     -13.234 -22.033 -28.199  1.00  1.01           C  
ATOM   5381  CE2 PHE A 365     -14.295 -20.241 -27.086  1.00  1.01           C  
ATOM   5382  CZ  PHE A 365     -14.281 -21.173 -28.087  1.00  1.01           C  
ATOM   5383  H   PHE A 365     -10.229 -18.551 -26.897  1.00  1.01           H  
ATOM   5384  HA  PHE A 365      -9.148 -20.409 -24.884  1.00  1.01           H  
ATOM   5385 1HB  PHE A 365     -10.866 -22.088 -25.119  1.00  1.01           H  
ATOM   5386 2HB  PHE A 365     -11.510 -20.620 -24.415  1.00  1.01           H  
ATOM   5387  HD1 PHE A 365     -11.389 -22.681 -27.403  1.00  1.01           H  
ATOM   5388  HD2 PHE A 365     -13.269 -19.439 -25.404  1.00  1.01           H  
ATOM   5389  HE1 PHE A 365     -13.212 -22.778 -28.984  1.00  1.01           H  
ATOM   5390  HE2 PHE A 365     -15.126 -19.575 -26.979  1.00  1.01           H  
ATOM   5391  HZ  PHE A 365     -15.099 -21.234 -28.786  1.00  1.01           H  
ATOM   5392  N   ALA A 366      -8.774 -22.160 -26.866  1.00  1.07           N  
ATOM   5393  CA  ALA A 366      -8.148 -22.777 -28.028  1.00  1.07           C  
ATOM   5394  C   ALA A 366      -8.466 -24.251 -28.062  1.00  1.07           C  
ATOM   5395  O   ALA A 366      -8.680 -24.851 -27.017  1.00  1.07           O  
ATOM   5396  CB  ALA A 366      -6.638 -22.563 -27.987  1.00  1.07           C  
ATOM   5397  H   ALA A 366      -8.902 -22.693 -26.015  1.00  1.07           H  
ATOM   5398  HA  ALA A 366      -8.562 -22.318 -28.926  1.00  1.07           H  
ATOM   5399 1HB  ALA A 366      -6.199 -23.007 -28.873  1.00  1.07           H  
ATOM   5400 2HB  ALA A 366      -6.410 -21.495 -27.974  1.00  1.07           H  
ATOM   5401 3HB  ALA A 366      -6.220 -23.029 -27.097  1.00  1.07           H  
ATOM   5402  N   PHE A 367      -8.461 -24.848 -29.247  1.00  1.16           N  
ATOM   5403  CA  PHE A 367      -8.758 -26.272 -29.338  1.00  1.16           C  
ATOM   5404  C   PHE A 367      -8.020 -27.000 -30.430  1.00  1.16           C  
ATOM   5405  O   PHE A 367      -7.436 -26.398 -31.313  1.00  1.16           O  
ATOM   5406  CB  PHE A 367     -10.248 -26.508 -29.531  1.00  1.16           C  
ATOM   5407  CG  PHE A 367     -10.882 -26.029 -30.803  1.00  1.16           C  
ATOM   5408  CD1 PHE A 367     -10.991 -26.887 -31.874  1.00  1.16           C  
ATOM   5409  CD2 PHE A 367     -11.416 -24.748 -30.935  1.00  1.16           C  
ATOM   5410  CE1 PHE A 367     -11.597 -26.483 -33.028  1.00  1.16           C  
ATOM   5411  CE2 PHE A 367     -12.031 -24.371 -32.129  1.00  1.16           C  
ATOM   5412  CZ  PHE A 367     -12.109 -25.239 -33.155  1.00  1.16           C  
ATOM   5413  H   PHE A 367      -8.270 -24.292 -30.078  1.00  1.16           H  
ATOM   5414  HA  PHE A 367      -8.462 -26.719 -28.392  1.00  1.16           H  
ATOM   5415 1HB  PHE A 367     -10.434 -27.561 -29.471  1.00  1.16           H  
ATOM   5416 2HB  PHE A 367     -10.755 -26.074 -28.737  1.00  1.16           H  
ATOM   5417  HD1 PHE A 367     -10.590 -27.901 -31.792  1.00  1.16           H  
ATOM   5418  HD2 PHE A 367     -11.354 -24.050 -30.096  1.00  1.16           H  
ATOM   5419  HE1 PHE A 367     -11.673 -27.150 -33.841  1.00  1.16           H  
ATOM   5420  HE2 PHE A 367     -12.452 -23.401 -32.262  1.00  1.16           H  
ATOM   5421  HZ  PHE A 367     -12.586 -24.946 -34.077  1.00  1.16           H  
ATOM   5422  N   VAL A 368      -8.036 -28.316 -30.364  1.00  1.26           N  
ATOM   5423  CA  VAL A 368      -7.332 -29.130 -31.331  1.00  1.26           C  
ATOM   5424  C   VAL A 368      -8.227 -30.055 -32.145  1.00  1.26           C  
ATOM   5425  O   VAL A 368      -9.084 -30.775 -31.609  1.00  1.26           O  
ATOM   5426  CB  VAL A 368      -6.245 -29.946 -30.608  1.00  1.26           C  
ATOM   5427  CG1 VAL A 368      -5.535 -30.856 -31.579  1.00  1.26           C  
ATOM   5428  CG2 VAL A 368      -5.252 -28.997 -29.962  1.00  1.26           C  
ATOM   5429  H   VAL A 368      -8.536 -28.763 -29.616  1.00  1.26           H  
ATOM   5430  HA  VAL A 368      -6.831 -28.463 -32.023  1.00  1.26           H  
ATOM   5431  HB  VAL A 368      -6.708 -30.573 -29.847  1.00  1.26           H  
ATOM   5432 1HG1 VAL A 368      -4.775 -31.424 -31.049  1.00  1.26           H  
ATOM   5433 2HG1 VAL A 368      -6.247 -31.543 -32.026  1.00  1.26           H  
ATOM   5434 3HG1 VAL A 368      -5.066 -30.261 -32.361  1.00  1.26           H  
ATOM   5435 1HG2 VAL A 368      -4.486 -29.572 -29.447  1.00  1.26           H  
ATOM   5436 2HG2 VAL A 368      -4.787 -28.387 -30.731  1.00  1.26           H  
ATOM   5437 3HG2 VAL A 368      -5.761 -28.359 -29.248  1.00  1.26           H  
ATOM   5438  N   LEU A 369      -8.017 -30.016 -33.459  1.00  1.36           N  
ATOM   5439  CA  LEU A 369      -8.734 -30.884 -34.377  1.00  1.36           C  
ATOM   5440  C   LEU A 369      -8.015 -32.199 -34.550  1.00  1.36           C  
ATOM   5441  O   LEU A 369      -6.792 -32.279 -34.425  1.00  1.36           O  
ATOM   5442  CB  LEU A 369      -8.888 -30.283 -35.768  1.00  1.36           C  
ATOM   5443  CG  LEU A 369      -9.643 -29.040 -35.911  1.00  1.36           C  
ATOM   5444  CD1 LEU A 369      -9.646 -28.693 -37.344  1.00  1.36           C  
ATOM   5445  CD2 LEU A 369     -11.002 -29.229 -35.429  1.00  1.36           C  
ATOM   5446  H   LEU A 369      -7.308 -29.372 -33.821  1.00  1.36           H  
ATOM   5447  HA  LEU A 369      -9.725 -31.082 -33.966  1.00  1.36           H  
ATOM   5448 1HB  LEU A 369      -7.888 -30.097 -36.169  1.00  1.36           H  
ATOM   5449 2HB  LEU A 369      -9.366 -31.026 -36.409  1.00  1.36           H  
ATOM   5450  HG  LEU A 369      -9.158 -28.232 -35.360  1.00  1.36           H  
ATOM   5451 1HD1 LEU A 369     -10.199 -27.775 -37.503  1.00  1.36           H  
ATOM   5452 2HD1 LEU A 369      -8.621 -28.579 -37.658  1.00  1.36           H  
ATOM   5453 3HD1 LEU A 369     -10.110 -29.493 -37.911  1.00  1.36           H  
ATOM   5454 1HD2 LEU A 369     -11.535 -28.310 -35.601  1.00  1.36           H  
ATOM   5455 2HD2 LEU A 369     -11.468 -30.030 -35.972  1.00  1.36           H  
ATOM   5456 3HD2 LEU A 369     -10.989 -29.479 -34.368  1.00  1.36           H  
ATOM   5457  N   ASN A 370      -8.757 -33.229 -34.921  1.00  1.41           N  
ATOM   5458  CA  ASN A 370      -8.158 -34.530 -35.184  1.00  1.41           C  
ATOM   5459  C   ASN A 370      -7.491 -34.556 -36.564  1.00  1.41           C  
ATOM   5460  O   ASN A 370      -7.975 -35.207 -37.491  1.00  1.41           O  
ATOM   5461  CB  ASN A 370      -9.215 -35.609 -35.087  1.00  1.41           C  
ATOM   5462  CG  ASN A 370      -8.648 -37.007 -35.073  1.00  1.41           C  
ATOM   5463  OD1 ASN A 370      -7.509 -37.227 -34.645  1.00  1.41           O  
ATOM   5464  ND2 ASN A 370      -9.427 -37.959 -35.534  1.00  1.41           N  
ATOM   5465  H   ASN A 370      -9.757 -33.115 -35.011  1.00  1.41           H  
ATOM   5466  HA  ASN A 370      -7.384 -34.715 -34.438  1.00  1.41           H  
ATOM   5467 1HB  ASN A 370      -9.801 -35.457 -34.183  1.00  1.41           H  
ATOM   5468 2HB  ASN A 370      -9.897 -35.517 -35.934  1.00  1.41           H  
ATOM   5469 1HD2 ASN A 370      -9.103 -38.906 -35.553  1.00  1.41           H  
ATOM   5470 2HD2 ASN A 370     -10.340 -37.737 -35.877  1.00  1.41           H  
ATOM   5471  N   GLY A 371      -6.390 -33.822 -36.693  1.00  1.42           N  
ATOM   5472  CA  GLY A 371      -5.691 -33.706 -37.968  1.00  1.42           C  
ATOM   5473  C   GLY A 371      -4.689 -32.551 -38.012  1.00  1.42           C  
ATOM   5474  O   GLY A 371      -4.406 -31.908 -37.001  1.00  1.42           O  
ATOM   5475  H   GLY A 371      -6.073 -33.311 -35.871  1.00  1.42           H  
ATOM   5476 1HA  GLY A 371      -5.172 -34.641 -38.175  1.00  1.42           H  
ATOM   5477 2HA  GLY A 371      -6.420 -33.574 -38.763  1.00  1.42           H  
ATOM   5478  N   GLY A 372      -4.127 -32.322 -39.197  1.00  1.38           N  
ATOM   5479  CA  GLY A 372      -3.124 -31.278 -39.398  1.00  1.38           C  
ATOM   5480  C   GLY A 372      -3.741 -29.963 -39.853  1.00  1.38           C  
ATOM   5481  O   GLY A 372      -4.965 -29.765 -39.785  1.00  1.38           O  
ATOM   5482  H   GLY A 372      -4.406 -32.891 -39.984  1.00  1.38           H  
ATOM   5483 1HA  GLY A 372      -2.574 -31.115 -38.469  1.00  1.38           H  
ATOM   5484 2HA  GLY A 372      -2.392 -31.610 -40.134  1.00  1.38           H  
ATOM   5485  N   ARG A 373      -2.894 -29.094 -40.408  1.00  1.30           N  
ATOM   5486  CA  ARG A 373      -3.313 -27.767 -40.834  1.00  1.30           C  
ATOM   5487  C   ARG A 373      -4.396 -27.816 -41.894  1.00  1.30           C  
ATOM   5488  O   ARG A 373      -5.213 -26.911 -41.984  1.00  1.30           O  
ATOM   5489  CB  ARG A 373      -2.128 -27.008 -41.400  1.00  1.30           C  
ATOM   5490  CG  ARG A 373      -1.625 -27.502 -42.760  1.00  1.30           C  
ATOM   5491  CD  ARG A 373      -0.355 -26.854 -43.147  1.00  1.30           C  
ATOM   5492  NE  ARG A 373       0.746 -27.341 -42.338  1.00  1.30           N  
ATOM   5493  CZ  ARG A 373       1.996 -26.835 -42.341  1.00  1.30           C  
ATOM   5494  NH1 ARG A 373       2.293 -25.819 -43.130  1.00  1.30           N  
ATOM   5495  NH2 ARG A 373       2.926 -27.358 -41.554  1.00  1.30           N  
ATOM   5496  H   ARG A 373      -1.899 -29.331 -40.463  1.00  1.30           H  
ATOM   5497  HA  ARG A 373      -3.688 -27.232 -39.962  1.00  1.30           H  
ATOM   5498 1HB  ARG A 373      -2.392 -25.968 -41.500  1.00  1.30           H  
ATOM   5499 2HB  ARG A 373      -1.299 -27.061 -40.709  1.00  1.30           H  
ATOM   5500 1HG  ARG A 373      -1.455 -28.578 -42.711  1.00  1.30           H  
ATOM   5501 2HG  ARG A 373      -2.362 -27.278 -43.529  1.00  1.30           H  
ATOM   5502 1HD  ARG A 373      -0.137 -27.069 -44.191  1.00  1.30           H  
ATOM   5503 2HD  ARG A 373      -0.436 -25.778 -43.001  1.00  1.30           H  
ATOM   5504  HE  ARG A 373       0.551 -28.140 -41.715  1.00  1.30           H  
ATOM   5505 1HH1 ARG A 373       1.584 -25.422 -43.731  1.00  1.30           H  
ATOM   5506 2HH1 ARG A 373       3.228 -25.439 -43.134  1.00  1.30           H  
ATOM   5507 1HH2 ARG A 373       2.688 -28.149 -40.928  1.00  1.30           H  
ATOM   5508 2HH2 ARG A 373       3.857 -26.985 -41.554  1.00  1.30           H  
ATOM   5509  N   ALA A 374      -4.447 -28.892 -42.679  1.00  1.21           N  
ATOM   5510  CA  ALA A 374      -5.468 -28.992 -43.707  1.00  1.21           C  
ATOM   5511  C   ALA A 374      -6.853 -28.986 -43.087  1.00  1.21           C  
ATOM   5512  O   ALA A 374      -7.793 -28.412 -43.641  1.00  1.21           O  
ATOM   5513  CB  ALA A 374      -5.283 -30.255 -44.524  1.00  1.21           C  
ATOM   5514  H   ALA A 374      -3.767 -29.629 -42.562  1.00  1.21           H  
ATOM   5515  HA  ALA A 374      -5.383 -28.121 -44.358  1.00  1.21           H  
ATOM   5516 1HB  ALA A 374      -6.050 -30.303 -45.298  1.00  1.21           H  
ATOM   5517 2HB  ALA A 374      -4.297 -30.250 -44.986  1.00  1.21           H  
ATOM   5518 3HB  ALA A 374      -5.376 -31.123 -43.871  1.00  1.21           H  
ATOM   5519  N   GLU A 375      -6.996 -29.634 -41.930  1.00  1.11           N  
ATOM   5520  CA  GLU A 375      -8.308 -29.727 -41.331  1.00  1.11           C  
ATOM   5521  C   GLU A 375      -8.620 -28.399 -40.680  1.00  1.11           C  
ATOM   5522  O   GLU A 375      -9.755 -27.917 -40.719  1.00  1.11           O  
ATOM   5523  CB  GLU A 375      -8.360 -30.857 -40.306  1.00  1.11           C  
ATOM   5524  CG  GLU A 375      -8.157 -32.270 -40.862  1.00  1.11           C  
ATOM   5525  CD  GLU A 375      -9.168 -32.699 -41.881  1.00  1.11           C  
ATOM   5526  OE1 GLU A 375     -10.334 -32.574 -41.629  1.00  1.11           O  
ATOM   5527  OE2 GLU A 375      -8.766 -33.165 -42.922  1.00  1.11           O  
ATOM   5528  H   GLU A 375      -6.193 -30.024 -41.445  1.00  1.11           H  
ATOM   5529  HA  GLU A 375      -9.045 -29.917 -42.108  1.00  1.11           H  
ATOM   5530 1HB  GLU A 375      -7.589 -30.689 -39.549  1.00  1.11           H  
ATOM   5531 2HB  GLU A 375      -9.311 -30.831 -39.801  1.00  1.11           H  
ATOM   5532 1HG  GLU A 375      -7.159 -32.341 -41.297  1.00  1.11           H  
ATOM   5533 2HG  GLU A 375      -8.209 -32.964 -40.027  1.00  1.11           H  
ATOM   5534  N   ALA A 376      -7.589 -27.779 -40.098  1.00  1.02           N  
ATOM   5535  CA  ALA A 376      -7.786 -26.488 -39.452  1.00  1.02           C  
ATOM   5536  C   ALA A 376      -8.223 -25.449 -40.464  1.00  1.02           C  
ATOM   5537  O   ALA A 376      -9.134 -24.661 -40.202  1.00  1.02           O  
ATOM   5538  CB  ALA A 376      -6.518 -26.050 -38.744  1.00  1.02           C  
ATOM   5539  H   ALA A 376      -6.673 -28.235 -40.093  1.00  1.02           H  
ATOM   5540  HA  ALA A 376      -8.581 -26.585 -38.734  1.00  1.02           H  
ATOM   5541 1HB  ALA A 376      -6.686 -25.095 -38.251  1.00  1.02           H  
ATOM   5542 2HB  ALA A 376      -6.232 -26.799 -38.001  1.00  1.02           H  
ATOM   5543 3HB  ALA A 376      -5.716 -25.939 -39.473  1.00  1.02           H  
ATOM   5544  N   PHE A 377      -7.630 -25.497 -41.652  1.00  0.95           N  
ATOM   5545  CA  PHE A 377      -7.951 -24.542 -42.688  1.00  0.95           C  
ATOM   5546  C   PHE A 377      -9.353 -24.760 -43.212  1.00  0.95           C  
ATOM   5547  O   PHE A 377     -10.114 -23.804 -43.344  1.00  0.95           O  
ATOM   5548  CB  PHE A 377      -6.964 -24.673 -43.838  1.00  0.95           C  
ATOM   5549  CG  PHE A 377      -5.581 -24.259 -43.473  1.00  0.95           C  
ATOM   5550  CD1 PHE A 377      -5.355 -23.466 -42.362  1.00  0.95           C  
ATOM   5551  CD2 PHE A 377      -4.498 -24.673 -44.234  1.00  0.95           C  
ATOM   5552  CE1 PHE A 377      -4.085 -23.094 -42.024  1.00  0.95           C  
ATOM   5553  CE2 PHE A 377      -3.219 -24.298 -43.896  1.00  0.95           C  
ATOM   5554  CZ  PHE A 377      -3.011 -23.506 -42.787  1.00  0.95           C  
ATOM   5555  H   PHE A 377      -6.890 -26.176 -41.817  1.00  0.95           H  
ATOM   5556  HA  PHE A 377      -7.890 -23.538 -42.270  1.00  0.95           H  
ATOM   5557 1HB  PHE A 377      -6.931 -25.714 -44.165  1.00  0.95           H  
ATOM   5558 2HB  PHE A 377      -7.297 -24.071 -44.679  1.00  0.95           H  
ATOM   5559  HD1 PHE A 377      -6.198 -23.139 -41.755  1.00  0.95           H  
ATOM   5560  HD2 PHE A 377      -4.672 -25.302 -45.106  1.00  0.95           H  
ATOM   5561  HE1 PHE A 377      -3.920 -22.470 -41.152  1.00  0.95           H  
ATOM   5562  HE2 PHE A 377      -2.376 -24.626 -44.500  1.00  0.95           H  
ATOM   5563  HZ  PHE A 377      -2.002 -23.203 -42.507  1.00  0.95           H  
ATOM   5564  N   ARG A 378      -9.725 -26.022 -43.456  1.00  0.89           N  
ATOM   5565  CA  ARG A 378     -11.059 -26.311 -43.962  1.00  0.89           C  
ATOM   5566  C   ARG A 378     -12.113 -25.880 -42.951  1.00  0.89           C  
ATOM   5567  O   ARG A 378     -13.106 -25.241 -43.312  1.00  0.89           O  
ATOM   5568  CB  ARG A 378     -11.177 -27.799 -44.246  1.00  0.89           C  
ATOM   5569  CG  ARG A 378     -10.378 -28.281 -45.454  1.00  0.89           C  
ATOM   5570  CD  ARG A 378     -10.360 -29.764 -45.534  1.00  0.89           C  
ATOM   5571  NE  ARG A 378      -9.538 -30.249 -46.630  1.00  0.89           N  
ATOM   5572  CZ  ARG A 378      -9.115 -31.521 -46.738  1.00  0.89           C  
ATOM   5573  NH1 ARG A 378      -9.462 -32.391 -45.817  1.00  0.89           N  
ATOM   5574  NH2 ARG A 378      -8.355 -31.893 -47.755  1.00  0.89           N  
ATOM   5575  H   ARG A 378      -9.065 -26.793 -43.329  1.00  0.89           H  
ATOM   5576  HA  ARG A 378     -11.210 -25.759 -44.889  1.00  0.89           H  
ATOM   5577 1HB  ARG A 378     -10.823 -28.359 -43.376  1.00  0.89           H  
ATOM   5578 2HB  ARG A 378     -12.223 -28.063 -44.401  1.00  0.89           H  
ATOM   5579 1HG  ARG A 378     -10.850 -27.907 -46.360  1.00  0.89           H  
ATOM   5580 2HG  ARG A 378      -9.361 -27.909 -45.408  1.00  0.89           H  
ATOM   5581 1HD  ARG A 378      -9.947 -30.163 -44.601  1.00  0.89           H  
ATOM   5582 2HD  ARG A 378     -11.372 -30.140 -45.670  1.00  0.89           H  
ATOM   5583  HE  ARG A 378      -9.259 -29.591 -47.346  1.00  0.89           H  
ATOM   5584 1HH1 ARG A 378     -10.049 -32.094 -45.039  1.00  0.89           H  
ATOM   5585 2HH1 ARG A 378      -9.148 -33.349 -45.867  1.00  0.89           H  
ATOM   5586 1HH2 ARG A 378      -8.088 -31.220 -48.461  1.00  0.89           H  
ATOM   5587 2HH2 ARG A 378      -8.041 -32.849 -47.823  1.00  0.89           H  
ATOM   5588  N   PHE A 379     -11.852 -26.148 -41.669  1.00  0.83           N  
ATOM   5589  CA  PHE A 379     -12.772 -25.743 -40.624  1.00  0.83           C  
ATOM   5590  C   PHE A 379     -12.985 -24.253 -40.620  1.00  0.83           C  
ATOM   5591  O   PHE A 379     -14.115 -23.775 -40.630  1.00  0.83           O  
ATOM   5592  CB  PHE A 379     -12.278 -26.153 -39.243  1.00  0.83           C  
ATOM   5593  CG  PHE A 379     -13.109 -25.561 -38.170  1.00  0.83           C  
ATOM   5594  CD1 PHE A 379     -14.358 -26.032 -37.894  1.00  0.83           C  
ATOM   5595  CD2 PHE A 379     -12.627 -24.504 -37.439  1.00  0.83           C  
ATOM   5596  CE1 PHE A 379     -15.104 -25.442 -36.916  1.00  0.83           C  
ATOM   5597  CE2 PHE A 379     -13.362 -23.929 -36.463  1.00  0.83           C  
ATOM   5598  CZ  PHE A 379     -14.607 -24.399 -36.202  1.00  0.83           C  
ATOM   5599  H   PHE A 379     -11.016 -26.671 -41.411  1.00  0.83           H  
ATOM   5600  HA  PHE A 379     -13.733 -26.228 -40.809  1.00  0.83           H  
ATOM   5601 1HB  PHE A 379     -12.290 -27.217 -39.149  1.00  0.83           H  
ATOM   5602 2HB  PHE A 379     -11.250 -25.823 -39.107  1.00  0.83           H  
ATOM   5603  HD1 PHE A 379     -14.763 -26.867 -38.466  1.00  0.83           H  
ATOM   5604  HD2 PHE A 379     -11.646 -24.134 -37.659  1.00  0.83           H  
ATOM   5605  HE1 PHE A 379     -16.106 -25.809 -36.707  1.00  0.83           H  
ATOM   5606  HE2 PHE A 379     -12.961 -23.097 -35.897  1.00  0.83           H  
ATOM   5607  HZ  PHE A 379     -15.199 -23.954 -35.437  1.00  0.83           H  
ATOM   5608  N   ILE A 380     -11.890 -23.504 -40.619  1.00  0.78           N  
ATOM   5609  CA  ILE A 380     -12.008 -22.069 -40.530  1.00  0.78           C  
ATOM   5610  C   ILE A 380     -12.696 -21.506 -41.776  1.00  0.78           C  
ATOM   5611  O   ILE A 380     -13.594 -20.667 -41.677  1.00  0.78           O  
ATOM   5612  CB  ILE A 380     -10.628 -21.435 -40.298  1.00  0.78           C  
ATOM   5613  CG1 ILE A 380     -10.138 -21.872 -38.917  1.00  0.78           C  
ATOM   5614  CG2 ILE A 380     -10.747 -19.918 -40.332  1.00  0.78           C  
ATOM   5615  CD1 ILE A 380      -8.689 -21.563 -38.609  1.00  0.78           C  
ATOM   5616  H   ILE A 380     -10.967 -23.938 -40.636  1.00  0.78           H  
ATOM   5617  HA  ILE A 380     -12.617 -21.844 -39.669  1.00  0.78           H  
ATOM   5618  HB  ILE A 380      -9.919 -21.789 -41.053  1.00  0.78           H  
ATOM   5619 1HG1 ILE A 380     -10.776 -21.414 -38.197  1.00  0.78           H  
ATOM   5620 2HG1 ILE A 380     -10.260 -22.940 -38.841  1.00  0.78           H  
ATOM   5621 1HG2 ILE A 380      -9.771 -19.473 -40.142  1.00  0.78           H  
ATOM   5622 2HG2 ILE A 380     -11.105 -19.603 -41.310  1.00  0.78           H  
ATOM   5623 3HG2 ILE A 380     -11.448 -19.584 -39.562  1.00  0.78           H  
ATOM   5624 1HD1 ILE A 380      -8.444 -21.920 -37.608  1.00  0.78           H  
ATOM   5625 2HD1 ILE A 380      -8.052 -22.063 -39.338  1.00  0.78           H  
ATOM   5626 3HD1 ILE A 380      -8.534 -20.492 -38.660  1.00  0.78           H  
ATOM   5627  N   ASN A 381     -12.314 -21.997 -42.953  1.00  0.73           N  
ATOM   5628  CA  ASN A 381     -12.891 -21.543 -44.214  1.00  0.73           C  
ATOM   5629  C   ASN A 381     -14.394 -21.825 -44.300  1.00  0.73           C  
ATOM   5630  O   ASN A 381     -15.130 -21.104 -44.974  1.00  0.73           O  
ATOM   5631  CB  ASN A 381     -12.182 -22.207 -45.377  1.00  0.73           C  
ATOM   5632  CG  ASN A 381     -10.789 -21.679 -45.594  1.00  0.73           C  
ATOM   5633  OD1 ASN A 381     -10.445 -20.570 -45.162  1.00  0.73           O  
ATOM   5634  ND2 ASN A 381      -9.973 -22.457 -46.259  1.00  0.73           N  
ATOM   5635  H   ASN A 381     -11.579 -22.704 -42.989  1.00  0.73           H  
ATOM   5636  HA  ASN A 381     -12.759 -20.463 -44.283  1.00  0.73           H  
ATOM   5637 1HB  ASN A 381     -12.123 -23.283 -45.190  1.00  0.73           H  
ATOM   5638 2HB  ASN A 381     -12.764 -22.065 -46.285  1.00  0.73           H  
ATOM   5639 1HD2 ASN A 381      -9.034 -22.165 -46.432  1.00  0.73           H  
ATOM   5640 2HD2 ASN A 381     -10.290 -23.345 -46.586  1.00  0.73           H  
ATOM   5641  N   ALA A 382     -14.851 -22.867 -43.604  1.00  0.70           N  
ATOM   5642  CA  ALA A 382     -16.251 -23.265 -43.597  1.00  0.70           C  
ATOM   5643  C   ALA A 382     -17.132 -22.435 -42.638  1.00  0.70           C  
ATOM   5644  O   ALA A 382     -18.339 -22.677 -42.567  1.00  0.70           O  
ATOM   5645  CB  ALA A 382     -16.345 -24.737 -43.245  1.00  0.70           C  
ATOM   5646  H   ALA A 382     -14.190 -23.454 -43.091  1.00  0.70           H  
ATOM   5647  HA  ALA A 382     -16.637 -23.120 -44.605  1.00  0.70           H  
ATOM   5648 1HB  ALA A 382     -17.379 -25.059 -43.289  1.00  0.70           H  
ATOM   5649 2HB  ALA A 382     -15.753 -25.318 -43.953  1.00  0.70           H  
ATOM   5650 3HB  ALA A 382     -15.951 -24.893 -42.243  1.00  0.70           H  
ATOM   5651  N   LEU A 383     -16.542 -21.490 -41.890  1.00  0.68           N  
ATOM   5652  CA  LEU A 383     -17.281 -20.612 -40.959  1.00  0.68           C  
ATOM   5653  C   LEU A 383     -17.828 -19.362 -41.667  1.00  0.68           C  
ATOM   5654  O   LEU A 383     -17.187 -18.829 -42.576  1.00  0.68           O  
ATOM   5655  CB  LEU A 383     -16.343 -20.155 -39.831  1.00  0.68           C  
ATOM   5656  CG  LEU A 383     -15.794 -21.226 -38.906  1.00  0.68           C  
ATOM   5657  CD1 LEU A 383     -14.690 -20.655 -38.102  1.00  0.68           C  
ATOM   5658  CD2 LEU A 383     -16.889 -21.661 -37.934  1.00  0.68           C  
ATOM   5659  H   LEU A 383     -15.534 -21.343 -41.971  1.00  0.68           H  
ATOM   5660  HA  LEU A 383     -18.119 -21.169 -40.538  1.00  0.68           H  
ATOM   5661 1HB  LEU A 383     -15.496 -19.637 -40.278  1.00  0.68           H  
ATOM   5662 2HB  LEU A 383     -16.890 -19.442 -39.211  1.00  0.68           H  
ATOM   5663  HG  LEU A 383     -15.435 -22.063 -39.490  1.00  0.68           H  
ATOM   5664 1HD1 LEU A 383     -14.298 -21.409 -37.436  1.00  0.68           H  
ATOM   5665 2HD1 LEU A 383     -13.903 -20.300 -38.756  1.00  0.68           H  
ATOM   5666 3HD1 LEU A 383     -15.079 -19.838 -37.543  1.00  0.68           H  
ATOM   5667 1HD2 LEU A 383     -16.495 -22.416 -37.274  1.00  0.68           H  
ATOM   5668 2HD2 LEU A 383     -17.220 -20.812 -37.354  1.00  0.68           H  
ATOM   5669 3HD2 LEU A 383     -17.734 -22.049 -38.467  1.00  0.68           H  
ATOM   5670  N   HIS A 384     -18.991 -18.862 -41.229  1.00  0.68           N  
ATOM   5671  CA  HIS A 384     -19.544 -17.625 -41.782  1.00  0.68           C  
ATOM   5672  C   HIS A 384     -19.608 -16.429 -40.816  1.00  0.68           C  
ATOM   5673  O   HIS A 384     -19.792 -15.296 -41.269  1.00  0.68           O  
ATOM   5674  CB  HIS A 384     -20.953 -17.874 -42.313  1.00  0.68           C  
ATOM   5675  CG  HIS A 384     -21.008 -18.837 -43.442  1.00  0.68           C  
ATOM   5676  ND1 HIS A 384     -20.499 -18.546 -44.692  1.00  0.68           N  
ATOM   5677  CD2 HIS A 384     -21.509 -20.085 -43.518  1.00  0.68           C  
ATOM   5678  CE1 HIS A 384     -20.686 -19.580 -45.489  1.00  0.68           C  
ATOM   5679  NE2 HIS A 384     -21.300 -20.530 -44.802  1.00  0.68           N  
ATOM   5680  H   HIS A 384     -19.526 -19.348 -40.504  1.00  0.68           H  
ATOM   5681  HA  HIS A 384     -18.927 -17.315 -42.623  1.00  0.68           H  
ATOM   5682 1HB  HIS A 384     -21.574 -18.263 -41.500  1.00  0.68           H  
ATOM   5683 2HB  HIS A 384     -21.392 -16.933 -42.638  1.00  0.68           H  
ATOM   5684  HD1 HIS A 384     -20.049 -17.694 -44.967  1.00  0.68           H  
ATOM   5685  HD2 HIS A 384     -22.004 -20.729 -42.788  1.00  0.68           H  
ATOM   5686  HE1 HIS A 384     -20.351 -19.547 -46.526  1.00  0.68           H  
ATOM   5687  N   LEU A 385     -19.483 -16.654 -39.503  1.00  0.70           N  
ATOM   5688  CA  LEU A 385     -19.598 -15.536 -38.558  1.00  0.70           C  
ATOM   5689  C   LEU A 385     -18.258 -15.071 -38.027  1.00  0.70           C  
ATOM   5690  O   LEU A 385     -18.065 -13.894 -37.732  1.00  0.70           O  
ATOM   5691  CB  LEU A 385     -20.446 -15.915 -37.354  1.00  0.70           C  
ATOM   5692  CG  LEU A 385     -21.864 -16.318 -37.640  1.00  0.70           C  
ATOM   5693  CD1 LEU A 385     -22.512 -16.703 -36.337  1.00  0.70           C  
ATOM   5694  CD2 LEU A 385     -22.598 -15.180 -38.323  1.00  0.70           C  
ATOM   5695  H   LEU A 385     -19.340 -17.603 -39.142  1.00  0.70           H  
ATOM   5696  HA  LEU A 385     -20.071 -14.698 -39.067  1.00  0.70           H  
ATOM   5697 1HB  LEU A 385     -19.964 -16.756 -36.846  1.00  0.70           H  
ATOM   5698 2HB  LEU A 385     -20.467 -15.065 -36.660  1.00  0.70           H  
ATOM   5699  HG  LEU A 385     -21.868 -17.191 -38.293  1.00  0.70           H  
ATOM   5700 1HD1 LEU A 385     -23.526 -17.025 -36.533  1.00  0.70           H  
ATOM   5701 2HD1 LEU A 385     -21.955 -17.515 -35.889  1.00  0.70           H  
ATOM   5702 3HD1 LEU A 385     -22.515 -15.848 -35.657  1.00  0.70           H  
ATOM   5703 1HD2 LEU A 385     -23.625 -15.481 -38.526  1.00  0.70           H  
ATOM   5704 2HD2 LEU A 385     -22.596 -14.304 -37.671  1.00  0.70           H  
ATOM   5705 3HD2 LEU A 385     -22.096 -14.936 -39.262  1.00  0.70           H  
ATOM   5706  N   PHE A 386     -17.333 -15.999 -37.896  1.00  0.74           N  
ATOM   5707  CA  PHE A 386     -16.057 -15.674 -37.286  1.00  0.74           C  
ATOM   5708  C   PHE A 386     -15.118 -15.151 -38.354  1.00  0.74           C  
ATOM   5709  O   PHE A 386     -15.089 -15.680 -39.466  1.00  0.74           O  
ATOM   5710  CB  PHE A 386     -15.446 -16.927 -36.706  1.00  0.74           C  
ATOM   5711  CG  PHE A 386     -16.190 -17.547 -35.550  1.00  0.74           C  
ATOM   5712  CD1 PHE A 386     -17.239 -18.403 -35.796  1.00  0.74           C  
ATOM   5713  CD2 PHE A 386     -15.822 -17.345 -34.255  1.00  0.74           C  
ATOM   5714  CE1 PHE A 386     -17.913 -19.032 -34.782  1.00  0.74           C  
ATOM   5715  CE2 PHE A 386     -16.481 -17.981 -33.227  1.00  0.74           C  
ATOM   5716  CZ  PHE A 386     -17.527 -18.825 -33.487  1.00  0.74           C  
ATOM   5717  H   PHE A 386     -17.536 -16.946 -38.187  1.00  0.74           H  
ATOM   5718  HA  PHE A 386     -16.203 -14.912 -36.520  1.00  0.74           H  
ATOM   5719 1HB  PHE A 386     -15.372 -17.656 -37.491  1.00  0.74           H  
ATOM   5720 2HB  PHE A 386     -14.429 -16.705 -36.376  1.00  0.74           H  
ATOM   5721  HD1 PHE A 386     -17.532 -18.579 -36.823  1.00  0.74           H  
ATOM   5722  HD2 PHE A 386     -14.984 -16.684 -34.037  1.00  0.74           H  
ATOM   5723  HE1 PHE A 386     -18.742 -19.699 -35.014  1.00  0.74           H  
ATOM   5724  HE2 PHE A 386     -16.164 -17.816 -32.218  1.00  0.74           H  
ATOM   5725  HZ  PHE A 386     -18.046 -19.326 -32.672  1.00  0.74           H  
ATOM   5726  N   LYS A 387     -14.329 -14.151 -38.018  1.00  0.81           N  
ATOM   5727  CA  LYS A 387     -13.350 -13.641 -38.974  1.00  0.81           C  
ATOM   5728  C   LYS A 387     -11.984 -14.224 -38.664  1.00  0.81           C  
ATOM   5729  O   LYS A 387     -11.754 -14.708 -37.557  1.00  0.81           O  
ATOM   5730  CB  LYS A 387     -13.321 -12.114 -38.972  1.00  0.81           C  
ATOM   5731  CG  LYS A 387     -14.594 -11.457 -39.436  1.00  0.81           C  
ATOM   5732  CD  LYS A 387     -14.467  -9.953 -39.324  1.00  0.81           C  
ATOM   5733  CE  LYS A 387     -15.726  -9.233 -39.761  1.00  0.81           C  
ATOM   5734  NZ  LYS A 387     -15.614  -7.773 -39.532  1.00  0.81           N  
ATOM   5735  H   LYS A 387     -14.418 -13.752 -37.081  1.00  0.81           H  
ATOM   5736  HA  LYS A 387     -13.632 -13.967 -39.976  1.00  0.81           H  
ATOM   5737 1HB  LYS A 387     -13.165 -11.744 -37.998  1.00  0.81           H  
ATOM   5738 2HB  LYS A 387     -12.497 -11.759 -39.595  1.00  0.81           H  
ATOM   5739 1HG  LYS A 387     -14.797 -11.732 -40.472  1.00  0.81           H  
ATOM   5740 2HG  LYS A 387     -15.427 -11.794 -38.814  1.00  0.81           H  
ATOM   5741 1HD  LYS A 387     -14.264  -9.684 -38.282  1.00  0.81           H  
ATOM   5742 2HD  LYS A 387     -13.631  -9.610 -39.936  1.00  0.81           H  
ATOM   5743 1HE  LYS A 387     -15.897  -9.417 -40.820  1.00  0.81           H  
ATOM   5744 2HE  LYS A 387     -16.575  -9.615 -39.192  1.00  0.81           H  
ATOM   5745 1HZ  LYS A 387     -16.460  -7.310 -39.816  1.00  0.81           H  
ATOM   5746 2HZ  LYS A 387     -15.465  -7.618 -38.514  1.00  0.81           H  
ATOM   5747 3HZ  LYS A 387     -14.837  -7.397 -40.045  1.00  0.81           H  
ATOM   5748  N   SER A 388     -11.086 -14.218 -39.638  1.00  0.88           N  
ATOM   5749  CA  SER A 388      -9.733 -14.691 -39.382  1.00  0.88           C  
ATOM   5750  C   SER A 388      -8.786 -13.529 -39.155  1.00  0.88           C  
ATOM   5751  O   SER A 388      -8.649 -12.648 -40.004  1.00  0.88           O  
ATOM   5752  CB  SER A 388      -9.247 -15.562 -40.515  1.00  0.88           C  
ATOM   5753  OG  SER A 388      -9.984 -16.740 -40.574  1.00  0.88           O  
ATOM   5754  H   SER A 388     -11.327 -13.852 -40.548  1.00  0.88           H  
ATOM   5755  HA  SER A 388      -9.738 -15.296 -38.475  1.00  0.88           H  
ATOM   5756 1HB  SER A 388      -9.331 -15.025 -41.457  1.00  0.88           H  
ATOM   5757 2HB  SER A 388      -8.196 -15.796 -40.360  1.00  0.88           H  
ATOM   5758  HG  SER A 388      -9.918 -17.128 -39.674  1.00  0.88           H  
ATOM   5759  N   ALA A 389      -8.160 -13.516 -37.991  1.00  0.95           N  
ATOM   5760  CA  ALA A 389      -7.239 -12.457 -37.615  1.00  0.95           C  
ATOM   5761  C   ALA A 389      -6.343 -12.922 -36.493  1.00  0.95           C  
ATOM   5762  O   ALA A 389      -6.678 -13.841 -35.752  1.00  0.95           O  
ATOM   5763  CB  ALA A 389      -7.980 -11.204 -37.195  1.00  0.95           C  
ATOM   5764  H   ALA A 389      -8.331 -14.273 -37.345  1.00  0.95           H  
ATOM   5765  HA  ALA A 389      -6.613 -12.227 -38.478  1.00  0.95           H  
ATOM   5766 1HB  ALA A 389      -7.269 -10.425 -36.936  1.00  0.95           H  
ATOM   5767 2HB  ALA A 389      -8.612 -10.856 -38.013  1.00  0.95           H  
ATOM   5768 3HB  ALA A 389      -8.589 -11.425 -36.348  1.00  0.95           H  
ATOM   5769  N   VAL A 390      -5.229 -12.237 -36.333  1.00  1.00           N  
ATOM   5770  CA  VAL A 390      -4.312 -12.500 -35.238  1.00  1.00           C  
ATOM   5771  C   VAL A 390      -4.633 -11.666 -34.008  1.00  1.00           C  
ATOM   5772  O   VAL A 390      -4.090 -11.892 -32.924  1.00  1.00           O  
ATOM   5773  CB  VAL A 390      -2.894 -12.197 -35.709  1.00  1.00           C  
ATOM   5774  CG1 VAL A 390      -2.592 -13.056 -36.880  1.00  1.00           C  
ATOM   5775  CG2 VAL A 390      -2.784 -10.718 -36.081  1.00  1.00           C  
ATOM   5776  H   VAL A 390      -4.999 -11.513 -37.000  1.00  1.00           H  
ATOM   5777  HA  VAL A 390      -4.379 -13.557 -34.975  1.00  1.00           H  
ATOM   5778  HB  VAL A 390      -2.182 -12.437 -34.920  1.00  1.00           H  
ATOM   5779 1HG1 VAL A 390      -1.577 -12.863 -37.227  1.00  1.00           H  
ATOM   5780 2HG1 VAL A 390      -2.680 -14.085 -36.561  1.00  1.00           H  
ATOM   5781 3HG1 VAL A 390      -3.293 -12.854 -37.684  1.00  1.00           H  
ATOM   5782 1HG2 VAL A 390      -1.772 -10.508 -36.426  1.00  1.00           H  
ATOM   5783 2HG2 VAL A 390      -3.493 -10.487 -36.875  1.00  1.00           H  
ATOM   5784 3HG2 VAL A 390      -3.000 -10.102 -35.210  1.00  1.00           H  
ATOM   5785  N   SER A 391      -5.504 -10.677 -34.176  1.00  1.02           N  
ATOM   5786  CA  SER A 391      -5.854  -9.817 -33.063  1.00  1.02           C  
ATOM   5787  C   SER A 391      -7.012 -10.391 -32.278  1.00  1.02           C  
ATOM   5788  O   SER A 391      -8.165 -10.125 -32.586  1.00  1.02           O  
ATOM   5789  CB  SER A 391      -6.230  -8.444 -33.575  1.00  1.02           C  
ATOM   5790  OG  SER A 391      -6.567  -7.591 -32.514  1.00  1.02           O  
ATOM   5791  H   SER A 391      -5.926 -10.537 -35.079  1.00  1.02           H  
ATOM   5792  HA  SER A 391      -4.994  -9.735 -32.401  1.00  1.02           H  
ATOM   5793 1HB  SER A 391      -5.395  -8.028 -34.134  1.00  1.02           H  
ATOM   5794 2HB  SER A 391      -7.074  -8.531 -34.261  1.00  1.02           H  
ATOM   5795  HG  SER A 391      -7.337  -7.994 -32.094  1.00  1.02           H  
ATOM   5796  N   LEU A 392      -6.694 -11.127 -31.230  1.00  0.99           N  
ATOM   5797  CA  LEU A 392      -7.687 -11.814 -30.421  1.00  0.99           C  
ATOM   5798  C   LEU A 392      -7.948 -11.020 -29.156  1.00  0.99           C  
ATOM   5799  O   LEU A 392      -7.052 -10.322 -28.700  1.00  0.99           O  
ATOM   5800  CB  LEU A 392      -7.170 -13.206 -30.105  1.00  0.99           C  
ATOM   5801  CG  LEU A 392      -6.831 -14.057 -31.359  1.00  0.99           C  
ATOM   5802  CD1 LEU A 392      -6.343 -15.373 -30.908  1.00  0.99           C  
ATOM   5803  CD2 LEU A 392      -8.043 -14.195 -32.301  1.00  0.99           C  
ATOM   5804  H   LEU A 392      -5.711 -11.278 -31.037  1.00  0.99           H  
ATOM   5805  HA  LEU A 392      -8.614 -11.893 -30.984  1.00  0.99           H  
ATOM   5806 1HB  LEU A 392      -6.247 -13.097 -29.537  1.00  0.99           H  
ATOM   5807 2HB  LEU A 392      -7.867 -13.731 -29.480  1.00  0.99           H  
ATOM   5808  HG  LEU A 392      -6.022 -13.569 -31.909  1.00  0.99           H  
ATOM   5809 1HD1 LEU A 392      -6.072 -15.960 -31.778  1.00  0.99           H  
ATOM   5810 2HD1 LEU A 392      -5.473 -15.230 -30.273  1.00  0.99           H  
ATOM   5811 3HD1 LEU A 392      -7.131 -15.880 -30.349  1.00  0.99           H  
ATOM   5812 1HD2 LEU A 392      -7.761 -14.777 -33.173  1.00  0.99           H  
ATOM   5813 2HD2 LEU A 392      -8.855 -14.693 -31.799  1.00  0.99           H  
ATOM   5814 3HD2 LEU A 392      -8.362 -13.210 -32.623  1.00  0.99           H  
ATOM   5815  N   GLY A 393      -9.148 -11.127 -28.575  1.00  0.94           N  
ATOM   5816  CA  GLY A 393      -9.467 -10.390 -27.350  1.00  0.94           C  
ATOM   5817  C   GLY A 393     -10.358  -9.154 -27.578  1.00  0.94           C  
ATOM   5818  O   GLY A 393     -10.399  -8.255 -26.737  1.00  0.94           O  
ATOM   5819  H   GLY A 393      -9.855 -11.742 -28.961  1.00  0.94           H  
ATOM   5820 1HA  GLY A 393      -9.972 -11.068 -26.662  1.00  0.94           H  
ATOM   5821 2HA  GLY A 393      -8.543 -10.088 -26.858  1.00  0.94           H  
ATOM   5822  N   GLY A 394     -10.997  -9.055 -28.752  1.00  0.88           N  
ATOM   5823  CA  GLY A 394     -11.879  -7.918 -29.061  1.00  0.88           C  
ATOM   5824  C   GLY A 394     -13.382  -8.234 -28.955  1.00  0.88           C  
ATOM   5825  O   GLY A 394     -13.779  -9.221 -28.335  1.00  0.88           O  
ATOM   5826  H   GLY A 394     -10.900  -9.801 -29.426  1.00  0.88           H  
ATOM   5827 1HA  GLY A 394     -11.642  -7.112 -28.373  1.00  0.88           H  
ATOM   5828 2HA  GLY A 394     -11.658  -7.550 -30.064  1.00  0.88           H  
ATOM   5829  N   THR A 395     -14.215  -7.391 -29.591  1.00  0.82           N  
ATOM   5830  CA  THR A 395     -15.678  -7.535 -29.554  1.00  0.82           C  
ATOM   5831  C   THR A 395     -16.301  -8.351 -30.694  1.00  0.82           C  
ATOM   5832  O   THR A 395     -17.480  -8.715 -30.622  1.00  0.82           O  
ATOM   5833  CB  THR A 395     -16.349  -6.153 -29.507  1.00  0.82           C  
ATOM   5834  OG1 THR A 395     -15.970  -5.382 -30.657  1.00  0.82           O  
ATOM   5835  CG2 THR A 395     -15.961  -5.432 -28.254  1.00  0.82           C  
ATOM   5836  H   THR A 395     -13.826  -6.580 -30.074  1.00  0.82           H  
ATOM   5837  HA  THR A 395     -15.928  -8.049 -28.626  1.00  0.82           H  
ATOM   5838  HB  THR A 395     -17.426  -6.282 -29.524  1.00  0.82           H  
ATOM   5839  HG1 THR A 395     -14.991  -5.358 -30.738  1.00  0.82           H  
ATOM   5840 1HG2 THR A 395     -16.446  -4.457 -28.234  1.00  0.82           H  
ATOM   5841 2HG2 THR A 395     -16.267  -6.017 -27.387  1.00  0.82           H  
ATOM   5842 3HG2 THR A 395     -14.899  -5.305 -28.241  1.00  0.82           H  
ATOM   5843  N   GLU A 396     -15.528  -8.669 -31.728  1.00  0.77           N  
ATOM   5844  CA  GLU A 396     -16.027  -9.512 -32.823  1.00  0.77           C  
ATOM   5845  C   GLU A 396     -15.457 -10.902 -32.611  1.00  0.77           C  
ATOM   5846  O   GLU A 396     -14.353 -11.026 -32.086  1.00  0.77           O  
ATOM   5847  CB  GLU A 396     -15.639  -8.959 -34.203  1.00  0.77           C  
ATOM   5848  CG  GLU A 396     -16.293  -7.599 -34.520  1.00  0.77           C  
ATOM   5849  CD  GLU A 396     -16.029  -7.064 -35.931  1.00  0.77           C  
ATOM   5850  OE1 GLU A 396     -15.297  -7.675 -36.680  1.00  0.77           O  
ATOM   5851  OE2 GLU A 396     -16.584  -6.043 -36.256  1.00  0.77           O  
ATOM   5852  H   GLU A 396     -14.575  -8.338 -31.743  1.00  0.77           H  
ATOM   5853  HA  GLU A 396     -17.115  -9.579 -32.772  1.00  0.77           H  
ATOM   5854 1HB  GLU A 396     -14.555  -8.845 -34.261  1.00  0.77           H  
ATOM   5855 2HB  GLU A 396     -15.936  -9.670 -34.975  1.00  0.77           H  
ATOM   5856 1HG  GLU A 396     -17.370  -7.699 -34.382  1.00  0.77           H  
ATOM   5857 2HG  GLU A 396     -15.935  -6.868 -33.790  1.00  0.77           H  
ATOM   5858  N   SER A 397     -16.186 -11.951 -32.989  1.00  0.74           N  
ATOM   5859  CA  SER A 397     -15.611 -13.275 -32.788  1.00  0.74           C  
ATOM   5860  C   SER A 397     -14.621 -13.633 -33.905  1.00  0.74           C  
ATOM   5861  O   SER A 397     -14.880 -13.383 -35.092  1.00  0.74           O  
ATOM   5862  CB  SER A 397     -16.698 -14.308 -32.664  1.00  0.74           C  
ATOM   5863  OG  SER A 397     -17.508 -14.069 -31.533  1.00  0.74           O  
ATOM   5864  H   SER A 397     -17.116 -11.854 -33.414  1.00  0.74           H  
ATOM   5865  HA  SER A 397     -15.070 -13.254 -31.851  1.00  0.74           H  
ATOM   5866 1HB  SER A 397     -17.309 -14.323 -33.568  1.00  0.74           H  
ATOM   5867 2HB  SER A 397     -16.240 -15.262 -32.554  1.00  0.74           H  
ATOM   5868  HG  SER A 397     -18.287 -14.630 -31.651  1.00  0.74           H  
ATOM   5869  N   LEU A 398     -13.474 -14.183 -33.497  1.00  0.73           N  
ATOM   5870  CA  LEU A 398     -12.393 -14.548 -34.415  1.00  0.73           C  
ATOM   5871  C   LEU A 398     -11.873 -15.977 -34.275  1.00  0.73           C  
ATOM   5872  O   LEU A 398     -11.766 -16.500 -33.162  1.00  0.73           O  
ATOM   5873  CB  LEU A 398     -11.215 -13.610 -34.163  1.00  0.73           C  
ATOM   5874  CG  LEU A 398     -11.493 -12.160 -34.368  1.00  0.73           C  
ATOM   5875  CD1 LEU A 398     -10.368 -11.381 -33.851  1.00  0.73           C  
ATOM   5876  CD2 LEU A 398     -11.698 -11.944 -35.793  1.00  0.73           C  
ATOM   5877  H   LEU A 398     -13.366 -14.341 -32.497  1.00  0.73           H  
ATOM   5878  HA  LEU A 398     -12.762 -14.416 -35.425  1.00  0.73           H  
ATOM   5879 1HB  LEU A 398     -10.872 -13.743 -33.157  1.00  0.73           H  
ATOM   5880 2HB  LEU A 398     -10.402 -13.888 -34.839  1.00  0.73           H  
ATOM   5881  HG  LEU A 398     -12.385 -11.860 -33.822  1.00  0.73           H  
ATOM   5882 1HD1 LEU A 398     -10.550 -10.319 -34.000  1.00  0.73           H  
ATOM   5883 2HD1 LEU A 398     -10.264 -11.581 -32.787  1.00  0.73           H  
ATOM   5884 3HD1 LEU A 398      -9.463 -11.665 -34.355  1.00  0.73           H  
ATOM   5885 1HD2 LEU A 398     -11.911 -10.891 -35.984  1.00  0.73           H  
ATOM   5886 2HD2 LEU A 398     -10.814 -12.247 -36.349  1.00  0.73           H  
ATOM   5887 3HD2 LEU A 398     -12.539 -12.554 -36.082  1.00  0.73           H  
ATOM   5888  N   ILE A 399     -11.518 -16.600 -35.405  1.00  0.74           N  
ATOM   5889  CA  ILE A 399     -10.844 -17.914 -35.397  1.00  0.74           C  
ATOM   5890  C   ILE A 399      -9.606 -17.986 -36.305  1.00  0.74           C  
ATOM   5891  O   ILE A 399      -9.664 -17.642 -37.491  1.00  0.74           O  
ATOM   5892  CB  ILE A 399     -11.792 -19.100 -35.653  1.00  0.74           C  
ATOM   5893  CG1 ILE A 399     -12.802 -19.131 -34.557  1.00  0.74           C  
ATOM   5894  CG2 ILE A 399     -11.043 -20.344 -35.619  1.00  0.74           C  
ATOM   5895  CD1 ILE A 399     -13.842 -20.195 -34.618  1.00  0.74           C  
ATOM   5896  H   ILE A 399     -11.662 -16.100 -36.282  1.00  0.74           H  
ATOM   5897  HA  ILE A 399     -10.480 -18.071 -34.387  1.00  0.74           H  
ATOM   5898  HB  ILE A 399     -12.298 -18.982 -36.611  1.00  0.74           H  
ATOM   5899 1HG1 ILE A 399     -12.257 -19.213 -33.654  1.00  0.74           H  
ATOM   5900 2HG1 ILE A 399     -13.305 -18.209 -34.551  1.00  0.74           H  
ATOM   5901 1HG2 ILE A 399     -11.704 -21.184 -35.770  1.00  0.74           H  
ATOM   5902 2HG2 ILE A 399     -10.286 -20.337 -36.375  1.00  0.74           H  
ATOM   5903 3HG2 ILE A 399     -10.583 -20.403 -34.642  1.00  0.74           H  
ATOM   5904 1HD1 ILE A 399     -14.485 -20.091 -33.757  1.00  0.74           H  
ATOM   5905 2HD1 ILE A 399     -14.417 -20.090 -35.489  1.00  0.74           H  
ATOM   5906 3HD1 ILE A 399     -13.373 -21.171 -34.598  1.00  0.74           H  
ATOM   5907  N   CYS A 400      -8.490 -18.475 -35.742  1.00  0.77           N  
ATOM   5908  CA  CYS A 400      -7.233 -18.562 -36.493  1.00  0.77           C  
ATOM   5909  C   CYS A 400      -6.295 -19.708 -36.077  1.00  0.77           C  
ATOM   5910  O   CYS A 400      -6.478 -20.342 -35.043  1.00  0.77           O  
ATOM   5911  CB  CYS A 400      -6.524 -17.218 -36.390  1.00  0.77           C  
ATOM   5912  SG  CYS A 400      -6.109 -16.739 -34.745  1.00  0.77           S  
ATOM   5913  H   CYS A 400      -8.533 -18.766 -34.762  1.00  0.77           H  
ATOM   5914  HA  CYS A 400      -7.489 -18.709 -37.540  1.00  0.77           H  
ATOM   5915 1HB  CYS A 400      -5.607 -17.228 -36.977  1.00  0.77           H  
ATOM   5916 2HB  CYS A 400      -7.167 -16.441 -36.808  1.00  0.77           H  
ATOM   5917  HG  CYS A 400      -6.135 -15.403 -34.998  1.00  0.77           H  
ATOM   5918  N   HIS A 401      -5.258 -19.934 -36.890  1.00  0.82           N  
ATOM   5919  CA  HIS A 401      -4.283 -21.021 -36.704  1.00  0.82           C  
ATOM   5920  C   HIS A 401      -2.922 -20.479 -36.198  1.00  0.82           C  
ATOM   5921  O   HIS A 401      -2.131 -20.004 -37.016  1.00  0.82           O  
ATOM   5922  CB  HIS A 401      -4.050 -21.641 -38.088  1.00  0.82           C  
ATOM   5923  CG  HIS A 401      -3.183 -22.846 -38.171  1.00  0.82           C  
ATOM   5924  ND1 HIS A 401      -2.212 -22.992 -39.148  1.00  0.82           N  
ATOM   5925  CD2 HIS A 401      -3.195 -23.997 -37.486  1.00  0.82           C  
ATOM   5926  CE1 HIS A 401      -1.669 -24.191 -39.040  1.00  0.82           C  
ATOM   5927  NE2 HIS A 401      -2.249 -24.808 -38.042  1.00  0.82           N  
ATOM   5928  H   HIS A 401      -5.164 -19.346 -37.708  1.00  0.82           H  
ATOM   5929  HA  HIS A 401      -4.698 -21.773 -36.034  1.00  0.82           H  
ATOM   5930 1HB  HIS A 401      -5.019 -21.917 -38.512  1.00  0.82           H  
ATOM   5931 2HB  HIS A 401      -3.625 -20.883 -38.747  1.00  0.82           H  
ATOM   5932  HD2 HIS A 401      -3.848 -24.257 -36.662  1.00  0.82           H  
ATOM   5933  HE1 HIS A 401      -0.879 -24.599 -39.671  1.00  0.82           H  
ATOM   5934  HE2 HIS A 401      -2.072 -25.753 -37.702  1.00  0.82           H  
ATOM   5935  N   PRO A 402      -2.578 -20.554 -34.893  1.00  0.88           N  
ATOM   5936  CA  PRO A 402      -1.414 -19.900 -34.307  1.00  0.88           C  
ATOM   5937  C   PRO A 402      -0.096 -20.367 -34.882  1.00  0.88           C  
ATOM   5938  O   PRO A 402       0.842 -19.577 -35.062  1.00  0.88           O  
ATOM   5939  CB  PRO A 402      -1.491 -20.381 -32.848  1.00  0.88           C  
ATOM   5940  CG  PRO A 402      -2.322 -21.627 -32.879  1.00  0.88           C  
ATOM   5941  CD  PRO A 402      -3.270 -21.459 -34.028  1.00  0.88           C  
ATOM   5942  HA  PRO A 402      -1.514 -18.812 -34.379  1.00  0.88           H  
ATOM   5943 1HB  PRO A 402      -0.489 -20.613 -32.489  1.00  0.88           H  
ATOM   5944 2HB  PRO A 402      -1.869 -19.603 -32.212  1.00  0.88           H  
ATOM   5945 1HG  PRO A 402      -1.679 -22.516 -32.996  1.00  0.88           H  
ATOM   5946 2HG  PRO A 402      -2.846 -21.753 -31.925  1.00  0.88           H  
ATOM   5947 1HD  PRO A 402      -3.306 -22.410 -34.515  1.00  0.88           H  
ATOM   5948 2HD  PRO A 402      -4.256 -21.086 -33.743  1.00  0.88           H  
ATOM   5949  N   ALA A 403      -0.079 -21.609 -35.350  1.00  0.95           N  
ATOM   5950  CA  ALA A 403       1.115 -22.200 -35.920  1.00  0.95           C  
ATOM   5951  C   ALA A 403       1.575 -21.446 -37.165  1.00  0.95           C  
ATOM   5952  O   ALA A 403       2.772 -21.438 -37.473  1.00  0.95           O  
ATOM   5953  CB  ALA A 403       0.871 -23.665 -36.226  1.00  0.95           C  
ATOM   5954  H   ALA A 403      -0.893 -22.196 -35.238  1.00  0.95           H  
ATOM   5955  HA  ALA A 403       1.910 -22.133 -35.177  1.00  0.95           H  
ATOM   5956 1HB  ALA A 403       1.780 -24.115 -36.619  1.00  0.95           H  
ATOM   5957 2HB  ALA A 403       0.571 -24.186 -35.312  1.00  0.95           H  
ATOM   5958 3HB  ALA A 403       0.090 -23.744 -36.953  1.00  0.95           H  
ATOM   5959  N   SER A 404       0.625 -20.855 -37.909  1.00  1.01           N  
ATOM   5960  CA  SER A 404       0.976 -20.147 -39.132  1.00  1.01           C  
ATOM   5961  C   SER A 404       0.642 -18.653 -39.089  1.00  1.01           C  
ATOM   5962  O   SER A 404       1.173 -17.887 -39.897  1.00  1.01           O  
ATOM   5963  CB  SER A 404       0.288 -20.766 -40.342  1.00  1.01           C  
ATOM   5964  OG  SER A 404      -1.109 -20.643 -40.287  1.00  1.01           O  
ATOM   5965  H   SER A 404      -0.346 -20.862 -37.605  1.00  1.01           H  
ATOM   5966  HA  SER A 404       2.050 -20.239 -39.280  1.00  1.01           H  
ATOM   5967 1HB  SER A 404       0.654 -20.272 -41.239  1.00  1.01           H  
ATOM   5968 2HB  SER A 404       0.557 -21.817 -40.415  1.00  1.01           H  
ATOM   5969  HG  SER A 404      -1.436 -21.420 -39.793  1.00  1.01           H  
ATOM   5970  N   THR A 405      -0.214 -18.222 -38.150  1.00  1.08           N  
ATOM   5971  CA  THR A 405      -0.635 -16.822 -38.143  1.00  1.08           C  
ATOM   5972  C   THR A 405       0.070 -15.909 -37.118  1.00  1.08           C  
ATOM   5973  O   THR A 405       0.169 -14.706 -37.356  1.00  1.08           O  
ATOM   5974  CB  THR A 405      -2.173 -16.752 -37.963  1.00  1.08           C  
ATOM   5975  OG1 THR A 405      -2.556 -17.359 -36.720  1.00  1.08           O  
ATOM   5976  CG2 THR A 405      -2.869 -17.490 -39.092  1.00  1.08           C  
ATOM   5977  H   THR A 405      -0.641 -18.887 -37.511  1.00  1.08           H  
ATOM   5978  HA  THR A 405      -0.419 -16.412 -39.129  1.00  1.08           H  
ATOM   5979  HB  THR A 405      -2.491 -15.732 -37.981  1.00  1.08           H  
ATOM   5980  HG1 THR A 405      -2.389 -18.312 -36.797  1.00  1.08           H  
ATOM   5981 1HG2 THR A 405      -3.946 -17.432 -38.958  1.00  1.08           H  
ATOM   5982 2HG2 THR A 405      -2.595 -17.036 -40.045  1.00  1.08           H  
ATOM   5983 3HG2 THR A 405      -2.559 -18.533 -39.090  1.00  1.08           H  
ATOM   5984  N   THR A 406       0.605 -16.459 -36.020  1.00  1.16           N  
ATOM   5985  CA  THR A 406       1.316 -15.635 -35.022  1.00  1.16           C  
ATOM   5986  C   THR A 406       2.683 -16.157 -34.659  1.00  1.16           C  
ATOM   5987  O   THR A 406       3.629 -15.394 -34.459  1.00  1.16           O  
ATOM   5988  CB  THR A 406       0.548 -15.439 -33.711  1.00  1.16           C  
ATOM   5989  OG1 THR A 406      -0.654 -14.698 -33.940  1.00  1.16           O  
ATOM   5990  CG2 THR A 406       1.428 -14.736 -32.684  1.00  1.16           C  
ATOM   5991  H   THR A 406       0.523 -17.459 -35.857  1.00  1.16           H  
ATOM   5992  HA  THR A 406       1.460 -14.645 -35.454  1.00  1.16           H  
ATOM   5993  HB  THR A 406       0.277 -16.414 -33.321  1.00  1.16           H  
ATOM   5994  HG1 THR A 406      -0.410 -13.863 -34.373  1.00  1.16           H  
ATOM   5995 1HG2 THR A 406       0.876 -14.641 -31.757  1.00  1.16           H  
ATOM   5996 2HG2 THR A 406       2.319 -15.334 -32.513  1.00  1.16           H  
ATOM   5997 3HG2 THR A 406       1.711 -13.754 -33.054  1.00  1.16           H  
ATOM   5998  N   HIS A 407       2.790 -17.463 -34.541  1.00  1.25           N  
ATOM   5999  CA  HIS A 407       3.999 -18.053 -34.020  1.00  1.25           C  
ATOM   6000  C   HIS A 407       4.889 -18.555 -35.150  1.00  1.25           C  
ATOM   6001  O   HIS A 407       5.881 -19.230 -34.922  1.00  1.25           O  
ATOM   6002  CB  HIS A 407       3.597 -19.157 -33.040  1.00  1.25           C  
ATOM   6003  CG  HIS A 407       2.844 -18.578 -31.876  1.00  1.25           C  
ATOM   6004  ND1 HIS A 407       3.459 -17.975 -30.790  1.00  1.25           N  
ATOM   6005  CD2 HIS A 407       1.524 -18.440 -31.678  1.00  1.25           C  
ATOM   6006  CE1 HIS A 407       2.531 -17.516 -29.973  1.00  1.25           C  
ATOM   6007  NE2 HIS A 407       1.356 -17.776 -30.503  1.00  1.25           N  
ATOM   6008  H   HIS A 407       2.006 -18.078 -34.755  1.00  1.25           H  
ATOM   6009  HA  HIS A 407       4.558 -17.305 -33.464  1.00  1.25           H  
ATOM   6010 1HB  HIS A 407       2.972 -19.900 -33.543  1.00  1.25           H  
ATOM   6011 2HB  HIS A 407       4.485 -19.656 -32.668  1.00  1.25           H  
ATOM   6012  HD1 HIS A 407       4.440 -17.851 -30.631  1.00  1.25           H  
ATOM   6013  HD2 HIS A 407       0.668 -18.715 -32.261  1.00  1.25           H  
ATOM   6014  HE1 HIS A 407       2.795 -17.019 -29.043  1.00  1.25           H  
ATOM   6015  N   SER A 408       4.589 -18.139 -36.378  1.00  1.36           N  
ATOM   6016  CA  SER A 408       5.375 -18.549 -37.540  1.00  1.36           C  
ATOM   6017  C   SER A 408       6.826 -18.044 -37.470  1.00  1.36           C  
ATOM   6018  O   SER A 408       7.713 -18.589 -38.122  1.00  1.36           O  
ATOM   6019  CB  SER A 408       4.706 -18.050 -38.810  1.00  1.36           C  
ATOM   6020  OG  SER A 408       4.756 -16.650 -38.905  1.00  1.36           O  
ATOM   6021  H   SER A 408       3.778 -17.554 -36.513  1.00  1.36           H  
ATOM   6022  HA  SER A 408       5.394 -19.640 -37.569  1.00  1.36           H  
ATOM   6023 1HB  SER A 408       5.183 -18.497 -39.678  1.00  1.36           H  
ATOM   6024 2HB  SER A 408       3.669 -18.372 -38.805  1.00  1.36           H  
ATOM   6025  HG  SER A 408       4.131 -16.406 -39.600  1.00  1.36           H  
ATOM   6026  N   GLY A 409       7.062 -17.004 -36.661  1.00  1.49           N  
ATOM   6027  CA  GLY A 409       8.391 -16.433 -36.456  1.00  1.49           C  
ATOM   6028  C   GLY A 409       9.122 -17.081 -35.272  1.00  1.49           C  
ATOM   6029  O   GLY A 409      10.237 -16.687 -34.925  1.00  1.49           O  
ATOM   6030  H   GLY A 409       6.276 -16.599 -36.175  1.00  1.49           H  
ATOM   6031 1HA  GLY A 409       8.981 -16.559 -37.363  1.00  1.49           H  
ATOM   6032 2HA  GLY A 409       8.297 -15.362 -36.281  1.00  1.49           H  
ATOM   6033  N   VAL A 410       8.479 -18.061 -34.645  1.00  1.64           N  
ATOM   6034  CA  VAL A 410       9.010 -18.757 -33.485  1.00  1.64           C  
ATOM   6035  C   VAL A 410       9.609 -20.089 -33.953  1.00  1.64           C  
ATOM   6036  O   VAL A 410       8.943 -20.827 -34.675  1.00  1.64           O  
ATOM   6037  CB  VAL A 410       7.885 -19.001 -32.465  1.00  1.64           C  
ATOM   6038  CG1 VAL A 410       8.387 -19.766 -31.292  1.00  1.64           C  
ATOM   6039  CG2 VAL A 410       7.294 -17.668 -32.042  1.00  1.64           C  
ATOM   6040  H   VAL A 410       7.567 -18.357 -34.980  1.00  1.64           H  
ATOM   6041  HA  VAL A 410       9.742 -18.117 -33.013  1.00  1.64           H  
ATOM   6042  HB  VAL A 410       7.123 -19.604 -32.923  1.00  1.64           H  
ATOM   6043 1HG1 VAL A 410       7.570 -19.952 -30.597  1.00  1.64           H  
ATOM   6044 2HG1 VAL A 410       8.779 -20.710 -31.651  1.00  1.64           H  
ATOM   6045 3HG1 VAL A 410       9.171 -19.204 -30.790  1.00  1.64           H  
ATOM   6046 1HG2 VAL A 410       6.483 -17.833 -31.339  1.00  1.64           H  
ATOM   6047 2HG2 VAL A 410       8.059 -17.064 -31.573  1.00  1.64           H  
ATOM   6048 3HG2 VAL A 410       6.915 -17.150 -32.918  1.00  1.64           H  
ATOM   6049  N   PRO A 411      10.855 -20.434 -33.596  1.00  1.76           N  
ATOM   6050  CA  PRO A 411      11.502 -21.664 -34.008  1.00  1.76           C  
ATOM   6051  C   PRO A 411      10.610 -22.844 -33.682  1.00  1.76           C  
ATOM   6052  O   PRO A 411       9.978 -22.880 -32.619  1.00  1.76           O  
ATOM   6053  CB  PRO A 411      12.787 -21.665 -33.177  1.00  1.76           C  
ATOM   6054  CG  PRO A 411      13.078 -20.194 -32.946  1.00  1.76           C  
ATOM   6055  CD  PRO A 411      11.713 -19.543 -32.781  1.00  1.76           C  
ATOM   6056  HA  PRO A 411      11.720 -21.618 -35.091  1.00  1.76           H  
ATOM   6057 1HB  PRO A 411      12.625 -22.219 -32.239  1.00  1.76           H  
ATOM   6058 2HB  PRO A 411      13.592 -22.184 -33.719  1.00  1.76           H  
ATOM   6059 1HG  PRO A 411      13.720 -20.066 -32.059  1.00  1.76           H  
ATOM   6060 2HG  PRO A 411      13.639 -19.784 -33.802  1.00  1.76           H  
ATOM   6061 1HD  PRO A 411      11.402 -19.526 -31.727  1.00  1.76           H  
ATOM   6062 2HD  PRO A 411      11.789 -18.539 -33.225  1.00  1.76           H  
ATOM   6063  N   GLU A 412      10.600 -23.834 -34.565  1.00  1.83           N  
ATOM   6064  CA  GLU A 412       9.765 -25.016 -34.394  1.00  1.83           C  
ATOM   6065  C   GLU A 412       9.956 -25.673 -33.037  1.00  1.83           C  
ATOM   6066  O   GLU A 412       8.987 -26.089 -32.403  1.00  1.83           O  
ATOM   6067  CB  GLU A 412      10.062 -26.019 -35.508  1.00  1.83           C  
ATOM   6068  CG  GLU A 412       9.226 -27.271 -35.472  1.00  1.83           C  
ATOM   6069  CD  GLU A 412       9.495 -28.200 -36.643  1.00  1.83           C  
ATOM   6070  OE1 GLU A 412      10.268 -27.845 -37.498  1.00  1.83           O  
ATOM   6071  OE2 GLU A 412       8.935 -29.278 -36.661  1.00  1.83           O  
ATOM   6072  H   GLU A 412      11.163 -23.748 -35.403  1.00  1.83           H  
ATOM   6073  HA  GLU A 412       8.725 -24.716 -34.472  1.00  1.83           H  
ATOM   6074 1HB  GLU A 412       9.911 -25.542 -36.476  1.00  1.83           H  
ATOM   6075 2HB  GLU A 412      11.108 -26.320 -35.453  1.00  1.83           H  
ATOM   6076 1HG  GLU A 412       9.445 -27.801 -34.545  1.00  1.83           H  
ATOM   6077 2HG  GLU A 412       8.172 -26.995 -35.461  1.00  1.83           H  
ATOM   6078  N   ALA A 413      11.200 -25.749 -32.572  1.00  1.85           N  
ATOM   6079  CA  ALA A 413      11.478 -26.370 -31.285  1.00  1.85           C  
ATOM   6080  C   ALA A 413      10.747 -25.666 -30.142  1.00  1.85           C  
ATOM   6081  O   ALA A 413      10.323 -26.310 -29.178  1.00  1.85           O  
ATOM   6082  CB  ALA A 413      12.970 -26.349 -31.016  1.00  1.85           C  
ATOM   6083  H   ALA A 413      11.956 -25.381 -33.128  1.00  1.85           H  
ATOM   6084  HA  ALA A 413      11.128 -27.402 -31.327  1.00  1.85           H  
ATOM   6085 1HB  ALA A 413      13.175 -26.840 -30.065  1.00  1.85           H  
ATOM   6086 2HB  ALA A 413      13.491 -26.875 -31.816  1.00  1.85           H  
ATOM   6087 3HB  ALA A 413      13.313 -25.317 -30.974  1.00  1.85           H  
ATOM   6088  N   ALA A 414      10.623 -24.339 -30.233  1.00  1.82           N  
ATOM   6089  CA  ALA A 414       9.988 -23.561 -29.185  1.00  1.82           C  
ATOM   6090  C   ALA A 414       8.485 -23.696 -29.301  1.00  1.82           C  
ATOM   6091  O   ALA A 414       7.776 -23.781 -28.293  1.00  1.82           O  
ATOM   6092  CB  ALA A 414      10.419 -22.114 -29.272  1.00  1.82           C  
ATOM   6093  H   ALA A 414      10.917 -23.858 -31.075  1.00  1.82           H  
ATOM   6094  HA  ALA A 414      10.291 -23.964 -28.221  1.00  1.82           H  
ATOM   6095 1HB  ALA A 414       9.946 -21.537 -28.481  1.00  1.82           H  
ATOM   6096 2HB  ALA A 414      11.501 -22.051 -29.171  1.00  1.82           H  
ATOM   6097 3HB  ALA A 414      10.133 -21.724 -30.228  1.00  1.82           H  
ATOM   6098  N   ARG A 415       7.985 -23.755 -30.538  1.00  1.76           N  
ATOM   6099  CA  ARG A 415       6.551 -23.913 -30.703  1.00  1.76           C  
ATOM   6100  C   ARG A 415       6.137 -25.247 -30.107  1.00  1.76           C  
ATOM   6101  O   ARG A 415       5.149 -25.332 -29.374  1.00  1.76           O  
ATOM   6102  CB  ARG A 415       6.139 -23.868 -32.173  1.00  1.76           C  
ATOM   6103  CG  ARG A 415       6.158 -22.493 -32.818  1.00  1.76           C  
ATOM   6104  CD  ARG A 415       5.567 -22.505 -34.208  1.00  1.76           C  
ATOM   6105  NE  ARG A 415       6.439 -23.162 -35.148  1.00  1.76           N  
ATOM   6106  CZ  ARG A 415       6.201 -23.342 -36.471  1.00  1.76           C  
ATOM   6107  NH1 ARG A 415       5.105 -22.885 -37.059  1.00  1.76           N  
ATOM   6108  NH2 ARG A 415       7.094 -23.991 -37.203  1.00  1.76           N  
ATOM   6109  H   ARG A 415       8.605 -23.669 -31.346  1.00  1.76           H  
ATOM   6110  HA  ARG A 415       6.040 -23.112 -30.170  1.00  1.76           H  
ATOM   6111 1HB  ARG A 415       6.817 -24.497 -32.746  1.00  1.76           H  
ATOM   6112 2HB  ARG A 415       5.141 -24.287 -32.288  1.00  1.76           H  
ATOM   6113 1HG  ARG A 415       5.600 -21.790 -32.202  1.00  1.76           H  
ATOM   6114 2HG  ARG A 415       7.196 -22.162 -32.903  1.00  1.76           H  
ATOM   6115 1HD  ARG A 415       4.616 -23.040 -34.192  1.00  1.76           H  
ATOM   6116 2HD  ARG A 415       5.400 -21.508 -34.547  1.00  1.76           H  
ATOM   6117  HE  ARG A 415       7.303 -23.520 -34.780  1.00  1.76           H  
ATOM   6118 1HH1 ARG A 415       4.394 -22.351 -36.558  1.00  1.76           H  
ATOM   6119 2HH1 ARG A 415       4.965 -23.032 -38.045  1.00  1.76           H  
ATOM   6120 1HH2 ARG A 415       7.939 -24.347 -36.774  1.00  1.76           H  
ATOM   6121 2HH2 ARG A 415       6.932 -24.128 -38.188  1.00  1.76           H  
ATOM   6122  N   LYS A 416       6.955 -26.281 -30.328  1.00  1.67           N  
ATOM   6123  CA  LYS A 416       6.642 -27.582 -29.769  1.00  1.67           C  
ATOM   6124  C   LYS A 416       6.773 -27.588 -28.252  1.00  1.67           C  
ATOM   6125  O   LYS A 416       5.896 -28.112 -27.564  1.00  1.67           O  
ATOM   6126  CB  LYS A 416       7.509 -28.663 -30.404  1.00  1.67           C  
ATOM   6127  CG  LYS A 416       7.129 -28.960 -31.852  1.00  1.67           C  
ATOM   6128  CD  LYS A 416       8.011 -30.025 -32.475  1.00  1.67           C  
ATOM   6129  CE  LYS A 416       7.558 -30.329 -33.900  1.00  1.67           C  
ATOM   6130  NZ  LYS A 416       8.444 -31.315 -34.577  1.00  1.67           N  
ATOM   6131  H   LYS A 416       7.772 -26.169 -30.931  1.00  1.67           H  
ATOM   6132  HA  LYS A 416       5.604 -27.810 -30.010  1.00  1.67           H  
ATOM   6133 1HB  LYS A 416       8.554 -28.338 -30.391  1.00  1.67           H  
ATOM   6134 2HB  LYS A 416       7.439 -29.583 -29.827  1.00  1.67           H  
ATOM   6135 1HG  LYS A 416       6.088 -29.282 -31.896  1.00  1.67           H  
ATOM   6136 2HG  LYS A 416       7.229 -28.042 -32.437  1.00  1.67           H  
ATOM   6137 1HD  LYS A 416       9.043 -29.668 -32.501  1.00  1.67           H  
ATOM   6138 2HD  LYS A 416       7.970 -30.935 -31.879  1.00  1.67           H  
ATOM   6139 1HE  LYS A 416       6.546 -30.728 -33.872  1.00  1.67           H  
ATOM   6140 2HE  LYS A 416       7.552 -29.409 -34.470  1.00  1.67           H  
ATOM   6141 1HZ  LYS A 416       8.105 -31.476 -35.521  1.00  1.67           H  
ATOM   6142 2HZ  LYS A 416       9.389 -30.947 -34.621  1.00  1.67           H  
ATOM   6143 3HZ  LYS A 416       8.445 -32.180 -34.065  1.00  1.67           H  
ATOM   6144  N   ALA A 417       7.806 -26.932 -27.708  1.00  1.57           N  
ATOM   6145  CA  ALA A 417       7.989 -26.880 -26.258  1.00  1.57           C  
ATOM   6146  C   ALA A 417       6.778 -26.249 -25.583  1.00  1.57           C  
ATOM   6147  O   ALA A 417       6.365 -26.660 -24.498  1.00  1.57           O  
ATOM   6148  CB  ALA A 417       9.228 -26.074 -25.914  1.00  1.57           C  
ATOM   6149  H   ALA A 417       8.518 -26.509 -28.303  1.00  1.57           H  
ATOM   6150  HA  ALA A 417       8.100 -27.898 -25.890  1.00  1.57           H  
ATOM   6151 1HB  ALA A 417       9.365 -26.055 -24.834  1.00  1.57           H  
ATOM   6152 2HB  ALA A 417      10.098 -26.530 -26.388  1.00  1.57           H  
ATOM   6153 3HB  ALA A 417       9.104 -25.059 -26.284  1.00  1.57           H  
ATOM   6154  N   ALA A 418       6.202 -25.258 -26.254  1.00  1.45           N  
ATOM   6155  CA  ALA A 418       5.040 -24.527 -25.788  1.00  1.45           C  
ATOM   6156  C   ALA A 418       3.709 -25.228 -26.069  1.00  1.45           C  
ATOM   6157  O   ALA A 418       2.661 -24.718 -25.679  1.00  1.45           O  
ATOM   6158  CB  ALA A 418       5.017 -23.179 -26.444  1.00  1.45           C  
ATOM   6159  H   ALA A 418       6.623 -24.958 -27.136  1.00  1.45           H  
ATOM   6160  HA  ALA A 418       5.129 -24.408 -24.709  1.00  1.45           H  
ATOM   6161 1HB  ALA A 418       4.168 -22.643 -26.076  1.00  1.45           H  
ATOM   6162 2HB  ALA A 418       5.932 -22.643 -26.219  1.00  1.45           H  
ATOM   6163 3HB  ALA A 418       4.942 -23.306 -27.512  1.00  1.45           H  
ATOM   6164  N   GLY A 419       3.719 -26.359 -26.771  1.00  1.33           N  
ATOM   6165  CA  GLY A 419       2.480 -27.053 -27.096  1.00  1.33           C  
ATOM   6166  C   GLY A 419       1.695 -26.462 -28.277  1.00  1.33           C  
ATOM   6167  O   GLY A 419       0.513 -26.776 -28.461  1.00  1.33           O  
ATOM   6168  H   GLY A 419       4.597 -26.780 -27.064  1.00  1.33           H  
ATOM   6169 1HA  GLY A 419       2.719 -28.093 -27.315  1.00  1.33           H  
ATOM   6170 2HA  GLY A 419       1.843 -27.064 -26.213  1.00  1.33           H  
ATOM   6171  N   VAL A 420       2.324 -25.633 -29.113  1.00  1.22           N  
ATOM   6172  CA  VAL A 420       1.567 -25.027 -30.205  1.00  1.22           C  
ATOM   6173  C   VAL A 420       1.539 -25.957 -31.397  1.00  1.22           C  
ATOM   6174  O   VAL A 420       2.268 -25.770 -32.374  1.00  1.22           O  
ATOM   6175  CB  VAL A 420       2.207 -23.700 -30.640  1.00  1.22           C  
ATOM   6176  CG1 VAL A 420       1.327 -23.012 -31.698  1.00  1.22           C  
ATOM   6177  CG2 VAL A 420       2.469 -22.872 -29.413  1.00  1.22           C  
ATOM   6178  H   VAL A 420       3.314 -25.422 -28.996  1.00  1.22           H  
ATOM   6179  HA  VAL A 420       0.549 -24.841 -29.870  1.00  1.22           H  
ATOM   6180  HB  VAL A 420       3.154 -23.903 -31.118  1.00  1.22           H  
ATOM   6181 1HG1 VAL A 420       1.796 -22.083 -32.021  1.00  1.22           H  
ATOM   6182 2HG1 VAL A 420       1.208 -23.678 -32.557  1.00  1.22           H  
ATOM   6183 3HG1 VAL A 420       0.360 -22.802 -31.284  1.00  1.22           H  
ATOM   6184 1HG2 VAL A 420       2.947 -21.931 -29.684  1.00  1.22           H  
ATOM   6185 2HG2 VAL A 420       1.564 -22.684 -28.906  1.00  1.22           H  
ATOM   6186 3HG2 VAL A 420       3.118 -23.437 -28.761  1.00  1.22           H  
ATOM   6187  N   SER A 421       0.684 -26.961 -31.306  1.00  1.10           N  
ATOM   6188  CA  SER A 421       0.630 -27.981 -32.337  1.00  1.10           C  
ATOM   6189  C   SER A 421      -0.046 -27.487 -33.605  1.00  1.10           C  
ATOM   6190  O   SER A 421      -0.863 -26.567 -33.587  1.00  1.10           O  
ATOM   6191  CB  SER A 421      -0.066 -29.218 -31.808  1.00  1.10           C  
ATOM   6192  OG  SER A 421      -1.424 -28.977 -31.564  1.00  1.10           O  
ATOM   6193  H   SER A 421       0.134 -27.023 -30.449  1.00  1.10           H  
ATOM   6194  HA  SER A 421       1.654 -28.257 -32.592  1.00  1.10           H  
ATOM   6195 1HB  SER A 421       0.041 -30.033 -32.521  1.00  1.10           H  
ATOM   6196 2HB  SER A 421       0.419 -29.528 -30.882  1.00  1.10           H  
ATOM   6197  HG  SER A 421      -1.726 -29.713 -31.019  1.00  1.10           H  
ATOM   6198  N   GLU A 422       0.225 -28.181 -34.699  1.00  0.99           N  
ATOM   6199  CA  GLU A 422      -0.348 -27.869 -36.002  1.00  0.99           C  
ATOM   6200  C   GLU A 422      -1.882 -27.926 -36.066  1.00  0.99           C  
ATOM   6201  O   GLU A 422      -2.500 -27.197 -36.836  1.00  0.99           O  
ATOM   6202  CB  GLU A 422       0.270 -28.765 -37.062  1.00  0.99           C  
ATOM   6203  CG  GLU A 422      -0.135 -28.391 -38.419  1.00  0.99           C  
ATOM   6204  CD  GLU A 422       0.583 -29.118 -39.514  1.00  0.99           C  
ATOM   6205  OE1 GLU A 422       1.787 -29.225 -39.478  1.00  0.99           O  
ATOM   6206  OE2 GLU A 422      -0.087 -29.540 -40.427  1.00  0.99           O  
ATOM   6207  H   GLU A 422       0.891 -28.937 -34.635  1.00  0.99           H  
ATOM   6208  HA  GLU A 422      -0.059 -26.845 -36.240  1.00  0.99           H  
ATOM   6209 1HB  GLU A 422       1.357 -28.720 -36.999  1.00  0.99           H  
ATOM   6210 2HB  GLU A 422      -0.034 -29.798 -36.891  1.00  0.99           H  
ATOM   6211 1HG  GLU A 422      -1.191 -28.577 -38.491  1.00  0.99           H  
ATOM   6212 2HG  GLU A 422       0.021 -27.320 -38.540  1.00  0.99           H  
ATOM   6213  N   GLY A 423      -2.503 -28.803 -35.280  1.00  0.90           N  
ATOM   6214  CA  GLY A 423      -3.962 -28.947 -35.295  1.00  0.90           C  
ATOM   6215  C   GLY A 423      -4.671 -27.940 -34.369  1.00  0.90           C  
ATOM   6216  O   GLY A 423      -5.892 -28.006 -34.184  1.00  0.90           O  
ATOM   6217  H   GLY A 423      -1.956 -29.377 -34.657  1.00  0.90           H  
ATOM   6218 1HA  GLY A 423      -4.325 -28.824 -36.318  1.00  0.90           H  
ATOM   6219 2HA  GLY A 423      -4.223 -29.964 -34.998  1.00  0.90           H  
ATOM   6220  N   LEU A 424      -3.900 -27.041 -33.737  1.00  0.83           N  
ATOM   6221  CA  LEU A 424      -4.429 -26.069 -32.779  1.00  0.83           C  
ATOM   6222  C   LEU A 424      -5.128 -24.887 -33.448  1.00  0.83           C  
ATOM   6223  O   LEU A 424      -4.603 -24.269 -34.365  1.00  0.83           O  
ATOM   6224  CB  LEU A 424      -3.291 -25.552 -31.877  1.00  0.83           C  
ATOM   6225  CG  LEU A 424      -3.663 -24.617 -30.698  1.00  0.83           C  
ATOM   6226  CD1 LEU A 424      -4.504 -25.386 -29.702  1.00  0.83           C  
ATOM   6227  CD2 LEU A 424      -2.375 -24.136 -30.016  1.00  0.83           C  
ATOM   6228  H   LEU A 424      -2.896 -27.016 -33.912  1.00  0.83           H  
ATOM   6229  HA  LEU A 424      -5.154 -26.576 -32.154  1.00  0.83           H  
ATOM   6230 1HB  LEU A 424      -2.765 -26.416 -31.462  1.00  0.83           H  
ATOM   6231 2HB  LEU A 424      -2.585 -25.011 -32.508  1.00  0.83           H  
ATOM   6232  HG  LEU A 424      -4.239 -23.763 -31.060  1.00  0.83           H  
ATOM   6233 1HD1 LEU A 424      -4.759 -24.752 -28.865  1.00  0.83           H  
ATOM   6234 2HD1 LEU A 424      -5.402 -25.727 -30.179  1.00  0.83           H  
ATOM   6235 3HD1 LEU A 424      -3.935 -26.240 -29.342  1.00  0.83           H  
ATOM   6236 1HD2 LEU A 424      -2.630 -23.489 -29.175  1.00  0.83           H  
ATOM   6237 2HD2 LEU A 424      -1.818 -25.000 -29.653  1.00  0.83           H  
ATOM   6238 3HD2 LEU A 424      -1.769 -23.591 -30.722  1.00  0.83           H  
ATOM   6239  N   ILE A 425      -6.317 -24.577 -32.972  1.00  0.78           N  
ATOM   6240  CA  ILE A 425      -7.105 -23.438 -33.412  1.00  0.78           C  
ATOM   6241  C   ILE A 425      -7.407 -22.481 -32.263  1.00  0.78           C  
ATOM   6242  O   ILE A 425      -7.867 -22.894 -31.199  1.00  0.78           O  
ATOM   6243  CB  ILE A 425      -8.423 -23.891 -34.060  1.00  0.78           C  
ATOM   6244  CG1 ILE A 425      -8.155 -24.704 -35.306  1.00  0.78           C  
ATOM   6245  CG2 ILE A 425      -9.286 -22.739 -34.361  1.00  0.78           C  
ATOM   6246  CD1 ILE A 425      -9.401 -25.260 -35.882  1.00  0.78           C  
ATOM   6247  H   ILE A 425      -6.702 -25.168 -32.253  1.00  0.78           H  
ATOM   6248  HA  ILE A 425      -6.534 -22.890 -34.162  1.00  0.78           H  
ATOM   6249  HB  ILE A 425      -8.945 -24.551 -33.361  1.00  0.78           H  
ATOM   6250 1HG1 ILE A 425      -7.673 -24.067 -36.047  1.00  0.78           H  
ATOM   6251 2HG1 ILE A 425      -7.488 -25.538 -35.071  1.00  0.78           H  
ATOM   6252 1HG2 ILE A 425     -10.219 -23.090 -34.796  1.00  0.78           H  
ATOM   6253 2HG2 ILE A 425      -9.498 -22.199 -33.440  1.00  0.78           H  
ATOM   6254 3HG2 ILE A 425      -8.772 -22.081 -35.063  1.00  0.78           H  
ATOM   6255 1HD1 ILE A 425      -9.169 -25.812 -36.761  1.00  0.78           H  
ATOM   6256 2HD1 ILE A 425      -9.877 -25.905 -35.164  1.00  0.78           H  
ATOM   6257 3HD1 ILE A 425     -10.058 -24.443 -36.128  1.00  0.78           H  
ATOM   6258  N   ARG A 426      -7.097 -21.204 -32.454  1.00  0.74           N  
ATOM   6259  CA  ARG A 426      -7.376 -20.194 -31.440  1.00  0.74           C  
ATOM   6260  C   ARG A 426      -8.725 -19.575 -31.695  1.00  0.74           C  
ATOM   6261  O   ARG A 426      -9.070 -19.274 -32.842  1.00  0.74           O  
ATOM   6262  CB  ARG A 426      -6.362 -19.078 -31.441  1.00  0.74           C  
ATOM   6263  CG  ARG A 426      -4.986 -19.426 -31.044  1.00  0.74           C  
ATOM   6264  CD  ARG A 426      -4.103 -18.231 -31.139  1.00  0.74           C  
ATOM   6265  NE  ARG A 426      -3.883 -17.780 -32.508  1.00  0.74           N  
ATOM   6266  CZ  ARG A 426      -3.061 -16.757 -32.844  1.00  0.74           C  
ATOM   6267  NH1 ARG A 426      -2.394 -16.102 -31.953  1.00  0.74           N  
ATOM   6268  NH2 ARG A 426      -2.854 -16.365 -34.081  1.00  0.74           N  
ATOM   6269  H   ARG A 426      -6.719 -20.917 -33.351  1.00  0.74           H  
ATOM   6270  HA  ARG A 426      -7.385 -20.663 -30.457  1.00  0.74           H  
ATOM   6271 1HB  ARG A 426      -6.309 -18.651 -32.437  1.00  0.74           H  
ATOM   6272 2HB  ARG A 426      -6.706 -18.299 -30.769  1.00  0.74           H  
ATOM   6273 1HG  ARG A 426      -4.980 -19.781 -30.012  1.00  0.74           H  
ATOM   6274 2HG  ARG A 426      -4.612 -20.195 -31.684  1.00  0.74           H  
ATOM   6275 1HD  ARG A 426      -4.556 -17.431 -30.591  1.00  0.74           H  
ATOM   6276 2HD  ARG A 426      -3.170 -18.416 -30.716  1.00  0.74           H  
ATOM   6277  HE  ARG A 426      -4.375 -18.258 -33.256  1.00  0.74           H  
ATOM   6278 1HH1 ARG A 426      -2.425 -16.333 -30.962  1.00  0.74           H  
ATOM   6279 2HH1 ARG A 426      -1.786 -15.368 -32.304  1.00  0.74           H  
ATOM   6280 1HH2 ARG A 426      -3.269 -16.791 -34.896  1.00  0.74           H  
ATOM   6281 2HH2 ARG A 426      -2.195 -15.621 -34.208  1.00  0.74           H  
ATOM   6282  N   VAL A 427      -9.487 -19.362 -30.633  1.00  0.71           N  
ATOM   6283  CA  VAL A 427     -10.787 -18.746 -30.780  1.00  0.71           C  
ATOM   6284  C   VAL A 427     -10.950 -17.576 -29.822  1.00  0.71           C  
ATOM   6285  O   VAL A 427     -10.645 -17.672 -28.631  1.00  0.71           O  
ATOM   6286  CB  VAL A 427     -11.905 -19.753 -30.488  1.00  0.71           C  
ATOM   6287  CG1 VAL A 427     -13.281 -19.089 -30.710  1.00  0.71           C  
ATOM   6288  CG2 VAL A 427     -11.711 -21.008 -31.290  1.00  0.71           C  
ATOM   6289  H   VAL A 427      -9.175 -19.644 -29.707  1.00  0.71           H  
ATOM   6290  HA  VAL A 427     -10.891 -18.380 -31.797  1.00  0.71           H  
ATOM   6291  HB  VAL A 427     -11.856 -20.011 -29.447  1.00  0.71           H  
ATOM   6292 1HG1 VAL A 427     -14.062 -19.792 -30.479  1.00  0.71           H  
ATOM   6293 2HG1 VAL A 427     -13.377 -18.228 -30.066  1.00  0.71           H  
ATOM   6294 3HG1 VAL A 427     -13.386 -18.773 -31.737  1.00  0.71           H  
ATOM   6295 1HG2 VAL A 427     -12.502 -21.680 -31.018  1.00  0.71           H  
ATOM   6296 2HG2 VAL A 427     -11.749 -20.810 -32.338  1.00  0.71           H  
ATOM   6297 3HG2 VAL A 427     -10.751 -21.458 -31.047  1.00  0.71           H  
ATOM   6298  N   SER A 428     -11.444 -16.469 -30.335  1.00  0.69           N  
ATOM   6299  CA  SER A 428     -11.724 -15.325 -29.491  1.00  0.69           C  
ATOM   6300  C   SER A 428     -13.180 -14.999 -29.610  1.00  0.69           C  
ATOM   6301  O   SER A 428     -13.654 -14.655 -30.688  1.00  0.69           O  
ATOM   6302  CB  SER A 428     -10.927 -14.130 -29.907  1.00  0.69           C  
ATOM   6303  OG  SER A 428     -11.255 -13.004 -29.148  1.00  0.69           O  
ATOM   6304  H   SER A 428     -11.642 -16.431 -31.334  1.00  0.69           H  
ATOM   6305  HA  SER A 428     -11.508 -15.570 -28.450  1.00  0.69           H  
ATOM   6306 1HB  SER A 428      -9.898 -14.354 -29.795  1.00  0.69           H  
ATOM   6307 2HB  SER A 428     -11.112 -13.930 -30.949  1.00  0.69           H  
ATOM   6308  HG  SER A 428     -12.202 -13.104 -28.930  1.00  0.69           H  
ATOM   6309  N   ILE A 429     -13.908 -15.133 -28.525  1.00  0.68           N  
ATOM   6310  CA  ILE A 429     -15.325 -14.862 -28.593  1.00  0.68           C  
ATOM   6311  C   ILE A 429     -15.629 -13.413 -28.246  1.00  0.68           C  
ATOM   6312  O   ILE A 429     -15.114 -12.851 -27.268  1.00  0.68           O  
ATOM   6313  CB  ILE A 429     -16.102 -15.838 -27.724  1.00  0.68           C  
ATOM   6314  CG1 ILE A 429     -15.844 -17.247 -28.170  1.00  0.68           C  
ATOM   6315  CG2 ILE A 429     -17.524 -15.542 -27.731  1.00  0.68           C  
ATOM   6316  CD1 ILE A 429     -16.224 -17.510 -29.574  1.00  0.68           C  
ATOM   6317  H   ILE A 429     -13.491 -15.445 -27.643  1.00  0.68           H  
ATOM   6318  HA  ILE A 429     -15.657 -15.023 -29.616  1.00  0.68           H  
ATOM   6319  HB  ILE A 429     -15.738 -15.763 -26.727  1.00  0.68           H  
ATOM   6320 1HG1 ILE A 429     -14.785 -17.469 -28.038  1.00  0.68           H  
ATOM   6321 2HG1 ILE A 429     -16.424 -17.912 -27.557  1.00  0.68           H  
ATOM   6322 1HG2 ILE A 429     -18.007 -16.254 -27.096  1.00  0.68           H  
ATOM   6323 2HG2 ILE A 429     -17.696 -14.535 -27.355  1.00  0.68           H  
ATOM   6324 3HG2 ILE A 429     -17.903 -15.621 -28.733  1.00  0.68           H  
ATOM   6325 1HD1 ILE A 429     -16.022 -18.548 -29.816  1.00  0.68           H  
ATOM   6326 2HD1 ILE A 429     -17.269 -17.312 -29.702  1.00  0.68           H  
ATOM   6327 3HD1 ILE A 429     -15.645 -16.858 -30.227  1.00  0.68           H  
ATOM   6328  N   GLY A 430     -16.417 -12.796 -29.108  1.00  0.66           N  
ATOM   6329  CA  GLY A 430     -16.795 -11.411 -28.971  1.00  0.66           C  
ATOM   6330  C   GLY A 430     -18.127 -11.272 -28.269  1.00  0.66           C  
ATOM   6331  O   GLY A 430     -18.465 -12.056 -27.384  1.00  0.66           O  
ATOM   6332  H   GLY A 430     -16.778 -13.307 -29.907  1.00  0.66           H  
ATOM   6333 1HA  GLY A 430     -16.022 -10.862 -28.431  1.00  0.66           H  
ATOM   6334 2HA  GLY A 430     -16.863 -10.983 -29.965  1.00  0.66           H  
ATOM   6335  N   LEU A 431     -18.885 -10.268 -28.676  1.00  0.66           N  
ATOM   6336  CA  LEU A 431     -20.174  -9.946 -28.078  1.00  0.66           C  
ATOM   6337  C   LEU A 431     -21.348 -10.502 -28.901  1.00  0.66           C  
ATOM   6338  O   LEU A 431     -22.497 -10.101 -28.713  1.00  0.66           O  
ATOM   6339  CB  LEU A 431     -20.294  -8.436 -27.965  1.00  0.66           C  
ATOM   6340  CG  LEU A 431     -19.200  -7.770 -27.150  1.00  0.66           C  
ATOM   6341  CD1 LEU A 431     -19.413  -6.287 -27.142  1.00  0.66           C  
ATOM   6342  CD2 LEU A 431     -19.210  -8.314 -25.774  1.00  0.66           C  
ATOM   6343  H   LEU A 431     -18.518  -9.668 -29.416  1.00  0.66           H  
ATOM   6344  HA  LEU A 431     -20.213 -10.388 -27.081  1.00  0.66           H  
ATOM   6345 1HB  LEU A 431     -20.268  -8.013 -28.970  1.00  0.66           H  
ATOM   6346 2HB  LEU A 431     -21.252  -8.191 -27.508  1.00  0.66           H  
ATOM   6347  HG  LEU A 431     -18.236  -7.973 -27.609  1.00  0.66           H  
ATOM   6348 1HD1 LEU A 431     -18.624  -5.827 -26.575  1.00  0.66           H  
ATOM   6349 2HD1 LEU A 431     -19.400  -5.905 -28.160  1.00  0.66           H  
ATOM   6350 3HD1 LEU A 431     -20.375  -6.065 -26.679  1.00  0.66           H  
ATOM   6351 1HD2 LEU A 431     -18.426  -7.848 -25.189  1.00  0.66           H  
ATOM   6352 2HD2 LEU A 431     -20.171  -8.100 -25.333  1.00  0.66           H  
ATOM   6353 3HD2 LEU A 431     -19.050  -9.392 -25.803  1.00  0.66           H  
ATOM   6354  N   GLU A 432     -21.039 -11.385 -29.846  1.00  0.65           N  
ATOM   6355  CA  GLU A 432     -22.021 -11.994 -30.741  1.00  0.65           C  
ATOM   6356  C   GLU A 432     -22.889 -13.018 -30.018  1.00  0.65           C  
ATOM   6357  O   GLU A 432     -22.437 -13.683 -29.093  1.00  0.65           O  
ATOM   6358  CB  GLU A 432     -21.315 -12.658 -31.918  1.00  0.65           C  
ATOM   6359  CG  GLU A 432     -20.576 -11.685 -32.832  1.00  0.65           C  
ATOM   6360  CD  GLU A 432     -19.958 -12.352 -34.026  1.00  0.65           C  
ATOM   6361  OE1 GLU A 432     -20.667 -13.028 -34.732  1.00  0.65           O  
ATOM   6362  OE2 GLU A 432     -18.767 -12.209 -34.223  1.00  0.65           O  
ATOM   6363  H   GLU A 432     -20.073 -11.657 -29.931  1.00  0.65           H  
ATOM   6364  HA  GLU A 432     -22.674 -11.206 -31.122  1.00  0.65           H  
ATOM   6365 1HB  GLU A 432     -20.573 -13.328 -31.538  1.00  0.65           H  
ATOM   6366 2HB  GLU A 432     -22.025 -13.241 -32.508  1.00  0.65           H  
ATOM   6367 1HG  GLU A 432     -21.275 -10.924 -33.176  1.00  0.65           H  
ATOM   6368 2HG  GLU A 432     -19.795 -11.190 -32.252  1.00  0.65           H  
ATOM   6369  N   HIS A 433     -24.133 -13.159 -30.461  1.00  0.64           N  
ATOM   6370  CA  HIS A 433     -25.073 -14.107 -29.863  1.00  0.64           C  
ATOM   6371  C   HIS A 433     -24.533 -15.540 -29.821  1.00  0.64           C  
ATOM   6372  O   HIS A 433     -24.056 -16.081 -30.826  1.00  0.64           O  
ATOM   6373  CB  HIS A 433     -26.419 -14.033 -30.585  1.00  0.64           C  
ATOM   6374  CG  HIS A 433     -27.492 -14.843 -29.945  1.00  0.64           C  
ATOM   6375  ND1 HIS A 433     -28.007 -14.542 -28.698  1.00  0.64           N  
ATOM   6376  CD2 HIS A 433     -28.172 -15.914 -30.384  1.00  0.64           C  
ATOM   6377  CE1 HIS A 433     -28.950 -15.420 -28.393  1.00  0.64           C  
ATOM   6378  NE2 HIS A 433     -29.073 -16.260 -29.397  1.00  0.64           N  
ATOM   6379  H   HIS A 433     -24.443 -12.585 -31.232  1.00  0.64           H  
ATOM   6380  HA  HIS A 433     -25.252 -13.810 -28.829  1.00  0.64           H  
ATOM   6381 1HB  HIS A 433     -26.753 -12.997 -30.626  1.00  0.64           H  
ATOM   6382 2HB  HIS A 433     -26.304 -14.381 -31.615  1.00  0.64           H  
ATOM   6383  HD2 HIS A 433     -28.036 -16.414 -31.345  1.00  0.64           H  
ATOM   6384  HE1 HIS A 433     -29.532 -15.444 -27.474  1.00  0.64           H  
ATOM   6385  HE2 HIS A 433     -29.740 -17.058 -29.442  1.00  0.64           H  
ATOM   6386  N   GLU A 434     -24.661 -16.159 -28.647  1.00  0.64           N  
ATOM   6387  CA  GLU A 434     -24.137 -17.493 -28.370  1.00  0.64           C  
ATOM   6388  C   GLU A 434     -24.658 -18.590 -29.282  1.00  0.64           C  
ATOM   6389  O   GLU A 434     -23.883 -19.394 -29.799  1.00  0.64           O  
ATOM   6390  CB  GLU A 434     -24.588 -17.891 -26.964  1.00  0.64           C  
ATOM   6391  CG  GLU A 434     -23.990 -17.119 -25.846  1.00  0.64           C  
ATOM   6392  CD  GLU A 434     -24.622 -17.416 -24.500  1.00  0.64           C  
ATOM   6393  OE1 GLU A 434     -25.542 -18.199 -24.454  1.00  0.64           O  
ATOM   6394  OE2 GLU A 434     -24.200 -16.842 -23.525  1.00  0.64           O  
ATOM   6395  H   GLU A 434     -25.097 -15.646 -27.892  1.00  0.64           H  
ATOM   6396  HA  GLU A 434     -23.048 -17.459 -28.443  1.00  0.64           H  
ATOM   6397 1HB  GLU A 434     -25.672 -17.788 -26.894  1.00  0.64           H  
ATOM   6398 2HB  GLU A 434     -24.350 -18.941 -26.795  1.00  0.64           H  
ATOM   6399 1HG  GLU A 434     -22.948 -17.395 -25.806  1.00  0.64           H  
ATOM   6400 2HG  GLU A 434     -24.061 -16.052 -26.057  1.00  0.64           H  
ATOM   6401  N   GLU A 435     -25.965 -18.597 -29.533  1.00  0.64           N  
ATOM   6402  CA  GLU A 435     -26.555 -19.654 -30.344  1.00  0.64           C  
ATOM   6403  C   GLU A 435     -26.066 -19.600 -31.778  1.00  0.64           C  
ATOM   6404  O   GLU A 435     -25.909 -20.636 -32.427  1.00  0.64           O  
ATOM   6405  CB  GLU A 435     -28.079 -19.586 -30.306  1.00  0.64           C  
ATOM   6406  CG  GLU A 435     -28.694 -19.920 -28.946  1.00  0.64           C  
ATOM   6407  CD  GLU A 435     -30.201 -19.728 -28.900  1.00  0.64           C  
ATOM   6408  OE1 GLU A 435     -30.673 -18.684 -29.314  1.00  0.64           O  
ATOM   6409  OE2 GLU A 435     -30.877 -20.627 -28.454  1.00  0.64           O  
ATOM   6410  H   GLU A 435     -26.553 -17.889 -29.115  1.00  0.64           H  
ATOM   6411  HA  GLU A 435     -26.249 -20.614 -29.924  1.00  0.64           H  
ATOM   6412 1HB  GLU A 435     -28.413 -18.627 -30.619  1.00  0.64           H  
ATOM   6413 2HB  GLU A 435     -28.478 -20.302 -31.022  1.00  0.64           H  
ATOM   6414 1HG  GLU A 435     -28.461 -20.955 -28.698  1.00  0.64           H  
ATOM   6415 2HG  GLU A 435     -28.229 -19.281 -28.193  1.00  0.64           H  
ATOM   6416  N   ASP A 436     -25.836 -18.389 -32.278  1.00  0.64           N  
ATOM   6417  CA  ASP A 436     -25.408 -18.221 -33.651  1.00  0.64           C  
ATOM   6418  C   ASP A 436     -23.953 -18.633 -33.781  1.00  0.64           C  
ATOM   6419  O   ASP A 436     -23.571 -19.310 -34.742  1.00  0.64           O  
ATOM   6420  CB  ASP A 436     -25.595 -16.772 -34.083  1.00  0.64           C  
ATOM   6421  CG  ASP A 436     -27.052 -16.361 -34.185  1.00  0.64           C  
ATOM   6422  OD1 ASP A 436     -27.906 -17.219 -34.183  1.00  0.64           O  
ATOM   6423  OD2 ASP A 436     -27.303 -15.182 -34.236  1.00  0.64           O  
ATOM   6424  H   ASP A 436     -25.955 -17.579 -31.686  1.00  0.64           H  
ATOM   6425  HA  ASP A 436     -26.011 -18.864 -34.291  1.00  0.64           H  
ATOM   6426 1HB  ASP A 436     -25.090 -16.116 -33.370  1.00  0.64           H  
ATOM   6427 2HB  ASP A 436     -25.139 -16.616 -35.041  1.00  0.64           H  
ATOM   6428  N   LEU A 437     -23.136 -18.287 -32.781  1.00  0.64           N  
ATOM   6429  CA  LEU A 437     -21.735 -18.672 -32.842  1.00  0.64           C  
ATOM   6430  C   LEU A 437     -21.628 -20.187 -32.813  1.00  0.64           C  
ATOM   6431  O   LEU A 437     -20.877 -20.779 -33.590  1.00  0.64           O  
ATOM   6432  CB  LEU A 437     -20.979 -18.075 -31.664  1.00  0.64           C  
ATOM   6433  CG  LEU A 437     -20.824 -16.569 -31.689  1.00  0.64           C  
ATOM   6434  CD1 LEU A 437     -20.221 -16.162 -30.383  1.00  0.64           C  
ATOM   6435  CD2 LEU A 437     -19.975 -16.153 -32.893  1.00  0.64           C  
ATOM   6436  H   LEU A 437     -23.483 -17.721 -32.001  1.00  0.64           H  
ATOM   6437  HA  LEU A 437     -21.304 -18.304 -33.769  1.00  0.64           H  
ATOM   6438 1HB  LEU A 437     -21.521 -18.328 -30.748  1.00  0.64           H  
ATOM   6439 2HB  LEU A 437     -19.992 -18.520 -31.608  1.00  0.64           H  
ATOM   6440  HG  LEU A 437     -21.798 -16.097 -31.774  1.00  0.64           H  
ATOM   6441 1HD1 LEU A 437     -20.097 -15.093 -30.325  1.00  0.64           H  
ATOM   6442 2HD1 LEU A 437     -20.878 -16.486 -29.579  1.00  0.64           H  
ATOM   6443 3HD1 LEU A 437     -19.272 -16.639 -30.289  1.00  0.64           H  
ATOM   6444 1HD2 LEU A 437     -19.867 -15.077 -32.918  1.00  0.64           H  
ATOM   6445 2HD2 LEU A 437     -19.006 -16.601 -32.820  1.00  0.64           H  
ATOM   6446 3HD2 LEU A 437     -20.458 -16.478 -33.814  1.00  0.64           H  
ATOM   6447  N   ILE A 438     -22.436 -20.824 -31.969  1.00  0.65           N  
ATOM   6448  CA  ILE A 438     -22.442 -22.271 -31.881  1.00  0.65           C  
ATOM   6449  C   ILE A 438     -22.933 -22.925 -33.153  1.00  0.65           C  
ATOM   6450  O   ILE A 438     -22.326 -23.883 -33.633  1.00  0.65           O  
ATOM   6451  CB  ILE A 438     -23.215 -22.761 -30.664  1.00  0.65           C  
ATOM   6452  CG1 ILE A 438     -22.419 -22.363 -29.388  1.00  0.65           C  
ATOM   6453  CG2 ILE A 438     -23.433 -24.227 -30.783  1.00  0.65           C  
ATOM   6454  CD1 ILE A 438     -23.165 -22.527 -28.089  1.00  0.65           C  
ATOM   6455  H   ILE A 438     -23.048 -20.288 -31.346  1.00  0.65           H  
ATOM   6456  HA  ILE A 438     -21.412 -22.594 -31.731  1.00  0.65           H  
ATOM   6457  HB  ILE A 438     -24.180 -22.249 -30.610  1.00  0.65           H  
ATOM   6458 1HG1 ILE A 438     -21.513 -22.973 -29.344  1.00  0.65           H  
ATOM   6459 2HG1 ILE A 438     -22.130 -21.321 -29.480  1.00  0.65           H  
ATOM   6460 1HG2 ILE A 438     -23.973 -24.595 -29.916  1.00  0.65           H  
ATOM   6461 2HG2 ILE A 438     -23.999 -24.446 -31.684  1.00  0.65           H  
ATOM   6462 3HG2 ILE A 438     -22.482 -24.694 -30.846  1.00  0.65           H  
ATOM   6463 1HD1 ILE A 438     -22.532 -22.223 -27.258  1.00  0.65           H  
ATOM   6464 2HD1 ILE A 438     -24.059 -21.902 -28.109  1.00  0.65           H  
ATOM   6465 3HD1 ILE A 438     -23.449 -23.570 -27.962  1.00  0.65           H  
ATOM   6466  N   ALA A 439     -24.031 -22.419 -33.720  1.00  0.65           N  
ATOM   6467  CA  ALA A 439     -24.535 -22.986 -34.957  1.00  0.65           C  
ATOM   6468  C   ALA A 439     -23.483 -22.899 -36.054  1.00  0.65           C  
ATOM   6469  O   ALA A 439     -23.300 -23.842 -36.821  1.00  0.65           O  
ATOM   6470  CB  ALA A 439     -25.789 -22.259 -35.393  1.00  0.65           C  
ATOM   6471  H   ALA A 439     -24.533 -21.643 -33.289  1.00  0.65           H  
ATOM   6472  HA  ALA A 439     -24.760 -24.038 -34.782  1.00  0.65           H  
ATOM   6473 1HB  ALA A 439     -26.169 -22.701 -36.313  1.00  0.65           H  
ATOM   6474 2HB  ALA A 439     -26.546 -22.333 -34.611  1.00  0.65           H  
ATOM   6475 3HB  ALA A 439     -25.550 -21.208 -35.563  1.00  0.65           H  
ATOM   6476  N   ASP A 440     -22.746 -21.789 -36.100  1.00  0.66           N  
ATOM   6477  CA  ASP A 440     -21.731 -21.597 -37.122  1.00  0.66           C  
ATOM   6478  C   ASP A 440     -20.569 -22.551 -36.917  1.00  0.66           C  
ATOM   6479  O   ASP A 440     -20.089 -23.166 -37.876  1.00  0.66           O  
ATOM   6480  CB  ASP A 440     -21.293 -20.139 -37.117  1.00  0.66           C  
ATOM   6481  CG  ASP A 440     -20.406 -19.719 -38.262  1.00  0.66           C  
ATOM   6482  OD1 ASP A 440     -20.768 -19.920 -39.377  1.00  0.66           O  
ATOM   6483  OD2 ASP A 440     -19.403 -19.083 -38.056  1.00  0.66           O  
ATOM   6484  H   ASP A 440     -22.930 -21.030 -35.442  1.00  0.66           H  
ATOM   6485  HA  ASP A 440     -22.179 -21.812 -38.092  1.00  0.66           H  
ATOM   6486 1HB  ASP A 440     -22.187 -19.524 -37.141  1.00  0.66           H  
ATOM   6487 2HB  ASP A 440     -20.790 -19.922 -36.175  1.00  0.66           H  
ATOM   6488  N   LEU A 441     -20.155 -22.745 -35.665  1.00  0.67           N  
ATOM   6489  CA  LEU A 441     -19.089 -23.689 -35.406  1.00  0.67           C  
ATOM   6490  C   LEU A 441     -19.549 -25.076 -35.832  1.00  0.67           C  
ATOM   6491  O   LEU A 441     -18.820 -25.799 -36.513  1.00  0.67           O  
ATOM   6492  CB  LEU A 441     -18.765 -23.710 -33.906  1.00  0.67           C  
ATOM   6493  CG  LEU A 441     -18.086 -22.479 -33.322  1.00  0.67           C  
ATOM   6494  CD1 LEU A 441     -18.086 -22.564 -31.822  1.00  0.67           C  
ATOM   6495  CD2 LEU A 441     -16.681 -22.400 -33.810  1.00  0.67           C  
ATOM   6496  H   LEU A 441     -20.564 -22.210 -34.899  1.00  0.67           H  
ATOM   6497  HA  LEU A 441     -18.209 -23.409 -35.976  1.00  0.67           H  
ATOM   6498 1HB  LEU A 441     -19.699 -23.849 -33.364  1.00  0.67           H  
ATOM   6499 2HB  LEU A 441     -18.136 -24.545 -33.713  1.00  0.67           H  
ATOM   6500  HG  LEU A 441     -18.621 -21.601 -33.615  1.00  0.67           H  
ATOM   6501 1HD1 LEU A 441     -17.600 -21.680 -31.420  1.00  0.67           H  
ATOM   6502 2HD1 LEU A 441     -19.107 -22.614 -31.462  1.00  0.67           H  
ATOM   6503 3HD1 LEU A 441     -17.554 -23.443 -31.511  1.00  0.67           H  
ATOM   6504 1HD2 LEU A 441     -16.213 -21.527 -33.384  1.00  0.67           H  
ATOM   6505 2HD2 LEU A 441     -16.142 -23.293 -33.496  1.00  0.67           H  
ATOM   6506 3HD2 LEU A 441     -16.682 -22.322 -34.892  1.00  0.67           H  
ATOM   6507  N   ASP A 442     -20.808 -25.413 -35.525  1.00  0.69           N  
ATOM   6508  CA  ASP A 442     -21.329 -26.735 -35.831  1.00  0.69           C  
ATOM   6509  C   ASP A 442     -21.414 -26.954 -37.329  1.00  0.69           C  
ATOM   6510  O   ASP A 442     -21.017 -28.014 -37.820  1.00  0.69           O  
ATOM   6511  CB  ASP A 442     -22.708 -26.928 -35.185  1.00  0.69           C  
ATOM   6512  CG  ASP A 442     -23.215 -28.366 -35.218  1.00  0.69           C  
ATOM   6513  OD1 ASP A 442     -22.575 -29.209 -34.632  1.00  0.69           O  
ATOM   6514  OD2 ASP A 442     -24.244 -28.622 -35.809  1.00  0.69           O  
ATOM   6515  H   ASP A 442     -21.392 -24.763 -34.998  1.00  0.69           H  
ATOM   6516  HA  ASP A 442     -20.650 -27.479 -35.420  1.00  0.69           H  
ATOM   6517 1HB  ASP A 442     -22.680 -26.572 -34.158  1.00  0.69           H  
ATOM   6518 2HB  ASP A 442     -23.428 -26.298 -35.715  1.00  0.69           H  
ATOM   6519  N   HIS A 443     -21.843 -25.943 -38.081  1.00  0.71           N  
ATOM   6520  CA  HIS A 443     -21.935 -26.131 -39.516  1.00  0.71           C  
ATOM   6521  C   HIS A 443     -20.550 -26.357 -40.098  1.00  0.71           C  
ATOM   6522  O   HIS A 443     -20.357 -27.254 -40.922  1.00  0.71           O  
ATOM   6523  CB  HIS A 443     -22.588 -24.922 -40.198  1.00  0.71           C  
ATOM   6524  CG  HIS A 443     -24.074 -24.798 -39.963  1.00  0.71           C  
ATOM   6525  ND1 HIS A 443     -24.971 -25.780 -40.339  1.00  0.71           N  
ATOM   6526  CD2 HIS A 443     -24.817 -23.802 -39.418  1.00  0.71           C  
ATOM   6527  CE1 HIS A 443     -26.197 -25.398 -40.021  1.00  0.71           C  
ATOM   6528  NE2 HIS A 443     -26.131 -24.203 -39.464  1.00  0.71           N  
ATOM   6529  H   HIS A 443     -22.157 -25.075 -37.650  1.00  0.71           H  
ATOM   6530  HA  HIS A 443     -22.540 -27.009 -39.732  1.00  0.71           H  
ATOM   6531 1HB  HIS A 443     -22.116 -24.007 -39.827  1.00  0.71           H  
ATOM   6532 2HB  HIS A 443     -22.407 -24.968 -41.271  1.00  0.71           H  
ATOM   6533  HD2 HIS A 443     -24.444 -22.859 -39.018  1.00  0.71           H  
ATOM   6534  HE1 HIS A 443     -27.106 -25.971 -40.196  1.00  0.71           H  
ATOM   6535  HE2 HIS A 443     -26.916 -23.666 -39.128  1.00  0.71           H  
ATOM   6536  N   ALA A 444     -19.565 -25.596 -39.626  1.00  0.74           N  
ATOM   6537  CA  ALA A 444     -18.204 -25.754 -40.111  1.00  0.74           C  
ATOM   6538  C   ALA A 444     -17.640 -27.144 -39.820  1.00  0.74           C  
ATOM   6539  O   ALA A 444     -16.982 -27.751 -40.683  1.00  0.74           O  
ATOM   6540  CB  ALA A 444     -17.340 -24.701 -39.483  1.00  0.74           C  
ATOM   6541  H   ALA A 444     -19.766 -24.869 -38.934  1.00  0.74           H  
ATOM   6542  HA  ALA A 444     -18.212 -25.619 -41.186  1.00  0.74           H  
ATOM   6543 1HB  ALA A 444     -16.322 -24.773 -39.850  1.00  0.74           H  
ATOM   6544 2HB  ALA A 444     -17.757 -23.751 -39.761  1.00  0.74           H  
ATOM   6545 3HB  ALA A 444     -17.353 -24.810 -38.412  1.00  0.74           H  
ATOM   6546  N   PHE A 445     -17.938 -27.690 -38.634  1.00  0.80           N  
ATOM   6547  CA  PHE A 445     -17.419 -29.009 -38.294  1.00  0.80           C  
ATOM   6548  C   PHE A 445     -18.142 -30.095 -39.096  1.00  0.80           C  
ATOM   6549  O   PHE A 445     -17.542 -31.099 -39.516  1.00  0.80           O  
ATOM   6550  CB  PHE A 445     -17.585 -29.308 -36.795  1.00  0.80           C  
ATOM   6551  CG  PHE A 445     -16.682 -28.563 -35.840  1.00  0.80           C  
ATOM   6552  CD1 PHE A 445     -17.220 -27.658 -34.970  1.00  0.80           C  
ATOM   6553  CD2 PHE A 445     -15.319 -28.782 -35.773  1.00  0.80           C  
ATOM   6554  CE1 PHE A 445     -16.449 -26.972 -34.077  1.00  0.80           C  
ATOM   6555  CE2 PHE A 445     -14.543 -28.098 -34.861  1.00  0.80           C  
ATOM   6556  CZ  PHE A 445     -15.113 -27.185 -34.014  1.00  0.80           C  
ATOM   6557  H   PHE A 445     -18.485 -27.159 -37.951  1.00  0.80           H  
ATOM   6558  HA  PHE A 445     -16.361 -29.030 -38.545  1.00  0.80           H  
ATOM   6559 1HB  PHE A 445     -18.620 -29.094 -36.511  1.00  0.80           H  
ATOM   6560 2HB  PHE A 445     -17.421 -30.365 -36.630  1.00  0.80           H  
ATOM   6561  HD1 PHE A 445     -18.288 -27.495 -34.989  1.00  0.80           H  
ATOM   6562  HD2 PHE A 445     -14.865 -29.491 -36.427  1.00  0.80           H  
ATOM   6563  HE1 PHE A 445     -16.912 -26.280 -33.418  1.00  0.80           H  
ATOM   6564  HE2 PHE A 445     -13.503 -28.276 -34.805  1.00  0.80           H  
ATOM   6565  HZ  PHE A 445     -14.512 -26.646 -33.293  1.00  0.80           H  
ATOM   6566  N   ARG A 446     -19.440 -29.904 -39.344  1.00  0.88           N  
ATOM   6567  CA  ARG A 446     -20.179 -30.891 -40.118  1.00  0.88           C  
ATOM   6568  C   ARG A 446     -19.739 -30.904 -41.569  1.00  0.88           C  
ATOM   6569  O   ARG A 446     -19.468 -31.964 -42.131  1.00  0.88           O  
ATOM   6570  CB  ARG A 446     -21.670 -30.625 -40.037  1.00  0.88           C  
ATOM   6571  CG  ARG A 446     -22.299 -30.960 -38.691  1.00  0.88           C  
ATOM   6572  CD  ARG A 446     -23.741 -30.660 -38.664  1.00  0.88           C  
ATOM   6573  NE  ARG A 446     -24.319 -30.954 -37.364  1.00  0.88           N  
ATOM   6574  CZ  ARG A 446     -24.755 -32.166 -36.968  1.00  0.88           C  
ATOM   6575  NH1 ARG A 446     -24.686 -33.196 -37.790  1.00  0.88           N  
ATOM   6576  NH2 ARG A 446     -25.254 -32.328 -35.754  1.00  0.88           N  
ATOM   6577  H   ARG A 446     -19.924 -29.085 -38.970  1.00  0.88           H  
ATOM   6578  HA  ARG A 446     -19.984 -31.875 -39.707  1.00  0.88           H  
ATOM   6579 1HB  ARG A 446     -21.853 -29.565 -40.227  1.00  0.88           H  
ATOM   6580 2HB  ARG A 446     -22.189 -31.193 -40.806  1.00  0.88           H  
ATOM   6581 1HG  ARG A 446     -22.173 -32.020 -38.487  1.00  0.88           H  
ATOM   6582 2HG  ARG A 446     -21.818 -30.383 -37.900  1.00  0.88           H  
ATOM   6583 1HD  ARG A 446     -23.887 -29.595 -38.862  1.00  0.88           H  
ATOM   6584 2HD  ARG A 446     -24.261 -31.249 -39.415  1.00  0.88           H  
ATOM   6585  HE  ARG A 446     -24.378 -30.173 -36.687  1.00  0.88           H  
ATOM   6586 1HH1 ARG A 446     -24.305 -33.076 -38.718  1.00  0.88           H  
ATOM   6587 2HH1 ARG A 446     -25.016 -34.103 -37.493  1.00  0.88           H  
ATOM   6588 1HH2 ARG A 446     -25.311 -31.539 -35.113  1.00  0.88           H  
ATOM   6589 2HH2 ARG A 446     -25.578 -33.232 -35.460  1.00  0.88           H  
ATOM   6590  N   ARG A 447     -19.560 -29.724 -42.154  1.00  1.00           N  
ATOM   6591  CA  ARG A 447     -19.160 -29.608 -43.550  1.00  1.00           C  
ATOM   6592  C   ARG A 447     -17.771 -30.171 -43.786  1.00  1.00           C  
ATOM   6593  O   ARG A 447     -17.491 -30.744 -44.840  1.00  1.00           O  
ATOM   6594  CB  ARG A 447     -19.216 -28.160 -43.986  1.00  1.00           C  
ATOM   6595  CG  ARG A 447     -20.619 -27.615 -44.118  1.00  1.00           C  
ATOM   6596  CD  ARG A 447     -20.623 -26.183 -44.413  1.00  1.00           C  
ATOM   6597  NE  ARG A 447     -21.973 -25.660 -44.506  1.00  1.00           N  
ATOM   6598  CZ  ARG A 447     -22.256 -24.360 -44.657  1.00  1.00           C  
ATOM   6599  NH1 ARG A 447     -21.263 -23.511 -44.741  1.00  1.00           N  
ATOM   6600  NH2 ARG A 447     -23.516 -23.957 -44.722  1.00  1.00           N  
ATOM   6601  H   ARG A 447     -19.762 -28.872 -41.631  1.00  1.00           H  
ATOM   6602  HA  ARG A 447     -19.868 -30.173 -44.155  1.00  1.00           H  
ATOM   6603 1HB  ARG A 447     -18.693 -27.545 -43.248  1.00  1.00           H  
ATOM   6604 2HB  ARG A 447     -18.705 -28.040 -44.938  1.00  1.00           H  
ATOM   6605 1HG  ARG A 447     -21.123 -28.129 -44.935  1.00  1.00           H  
ATOM   6606 2HG  ARG A 447     -21.170 -27.785 -43.196  1.00  1.00           H  
ATOM   6607 1HD  ARG A 447     -20.106 -25.650 -43.611  1.00  1.00           H  
ATOM   6608 2HD  ARG A 447     -20.117 -26.000 -45.358  1.00  1.00           H  
ATOM   6609  HE  ARG A 447     -22.745 -26.312 -44.443  1.00  1.00           H  
ATOM   6610 1HH1 ARG A 447     -20.316 -23.856 -44.699  1.00  1.00           H  
ATOM   6611 2HH1 ARG A 447     -21.424 -22.509 -44.844  1.00  1.00           H  
ATOM   6612 1HH2 ARG A 447     -24.262 -24.635 -44.653  1.00  1.00           H  
ATOM   6613 2HH2 ARG A 447     -23.743 -22.981 -44.845  1.00  1.00           H  
ATOM   6614  N   SER A 448     -16.912 -30.042 -42.781  1.00  1.21           N  
ATOM   6615  CA  SER A 448     -15.548 -30.518 -42.860  1.00  1.21           C  
ATOM   6616  C   SER A 448     -15.417 -32.011 -42.506  1.00  1.21           C  
ATOM   6617  O   SER A 448     -14.332 -32.580 -42.612  1.00  1.21           O  
ATOM   6618  CB  SER A 448     -14.713 -29.708 -41.896  1.00  1.21           C  
ATOM   6619  OG  SER A 448     -14.736 -28.352 -42.225  1.00  1.21           O  
ATOM   6620  H   SER A 448     -17.190 -29.528 -41.943  1.00  1.21           H  
ATOM   6621  HA  SER A 448     -15.188 -30.368 -43.877  1.00  1.21           H  
ATOM   6622 1HB  SER A 448     -15.107 -29.843 -40.891  1.00  1.21           H  
ATOM   6623 2HB  SER A 448     -13.687 -30.071 -41.907  1.00  1.21           H  
ATOM   6624  HG  SER A 448     -15.599 -28.015 -41.874  1.00  1.21           H  
ATOM   6625  N   GLY A 449     -16.509 -32.633 -42.025  1.00  1.52           N  
ATOM   6626  CA  GLY A 449     -16.522 -34.035 -41.592  1.00  1.52           C  
ATOM   6627  C   GLY A 449     -15.983 -34.222 -40.166  1.00  1.52           C  
ATOM   6628  O   GLY A 449     -15.944 -35.337 -39.630  1.00  1.52           O  
ATOM   6629  H   GLY A 449     -17.398 -32.139 -41.992  1.00  1.52           H  
ATOM   6630 1HA  GLY A 449     -17.546 -34.406 -41.645  1.00  1.52           H  
ATOM   6631 2HA  GLY A 449     -15.934 -34.631 -42.287  1.00  1.52           H  
ATOM   6632  N   LEU A 450     -15.598 -33.117 -39.539  1.00  2.00           N  
ATOM   6633  CA  LEU A 450     -14.992 -33.103 -38.220  1.00  2.00           C  
ATOM   6634  C   LEU A 450     -15.991 -33.502 -37.162  1.00  2.00           C  
ATOM   6635  O   LEU A 450     -15.640 -34.116 -36.162  1.00  2.00           O  
ATOM   6636  CB  LEU A 450     -14.441 -31.711 -37.965  1.00  2.00           C  
ATOM   6637  CG  LEU A 450     -13.257 -31.314 -38.834  1.00  2.00           C  
ATOM   6638  CD1 LEU A 450     -12.987 -29.829 -38.686  1.00  2.00           C  
ATOM   6639  CD2 LEU A 450     -12.041 -32.118 -38.402  1.00  2.00           C  
ATOM   6640  H   LEU A 450     -15.762 -32.226 -39.995  1.00  2.00           H  
ATOM   6641  HA  LEU A 450     -14.169 -33.816 -38.209  1.00  2.00           H  
ATOM   6642 1HB  LEU A 450     -15.231 -31.009 -38.150  1.00  2.00           H  
ATOM   6643 2HB  LEU A 450     -14.140 -31.641 -36.921  1.00  2.00           H  
ATOM   6644  HG  LEU A 450     -13.476 -31.531 -39.878  1.00  2.00           H  
ATOM   6645 1HD1 LEU A 450     -12.135 -29.561 -39.315  1.00  2.00           H  
ATOM   6646 2HD1 LEU A 450     -13.857 -29.264 -39.000  1.00  2.00           H  
ATOM   6647 3HD1 LEU A 450     -12.772 -29.588 -37.671  1.00  2.00           H  
ATOM   6648 1HD2 LEU A 450     -11.189 -31.853 -39.021  1.00  2.00           H  
ATOM   6649 2HD2 LEU A 450     -11.812 -31.911 -37.362  1.00  2.00           H  
ATOM   6650 3HD2 LEU A 450     -12.249 -33.181 -38.521  1.00  2.00           H  
ATOM   6651  N   ALA A 451     -17.262 -33.229 -37.437  1.00  2.70           N  
ATOM   6652  CA  ALA A 451     -18.355 -33.512 -36.514  1.00  2.70           C  
ATOM   6653  C   ALA A 451     -18.735 -34.987 -36.460  1.00  2.70           C  
ATOM   6654  O   ALA A 451     -19.694 -35.335 -35.766  1.00  2.70           O  
ATOM   6655  CB  ALA A 451     -19.593 -32.737 -36.879  1.00  2.70           C  
ATOM   6656  H   ALA A 451     -17.455 -32.723 -38.299  1.00  2.70           H  
ATOM   6657  HA  ALA A 451     -18.033 -33.207 -35.521  1.00  2.70           H  
ATOM   6658 1HB  ALA A 451     -20.376 -32.940 -36.149  1.00  2.70           H  
ATOM   6659 2HB  ALA A 451     -19.387 -31.678 -36.889  1.00  2.70           H  
ATOM   6660 3HB  ALA A 451     -19.922 -33.056 -37.853  1.00  2.70           H  
ATOM   6661  N   THR A 452     -18.039 -35.860 -37.198  1.00  3.62           N  
ATOM   6662  CA  THR A 452     -18.360 -37.275 -37.101  1.00  3.62           C  
ATOM   6663  C   THR A 452     -18.466 -37.613 -35.611  1.00  3.62           C  
ATOM   6664  O   THR A 452     -17.579 -37.279 -34.830  1.00  3.62           O  
ATOM   6665  CB  THR A 452     -17.275 -38.140 -37.776  1.00  3.62           C  
ATOM   6666  OG1 THR A 452     -17.148 -37.765 -39.161  1.00  3.62           O  
ATOM   6667  CG2 THR A 452     -17.625 -39.622 -37.686  1.00  3.62           C  
ATOM   6668  H   THR A 452     -17.273 -35.557 -37.806  1.00  3.62           H  
ATOM   6669  HA  THR A 452     -19.323 -37.461 -37.576  1.00  3.62           H  
ATOM   6670  HB  THR A 452     -16.320 -37.967 -37.277  1.00  3.62           H  
ATOM   6671  HG1 THR A 452     -16.706 -36.884 -39.230  1.00  3.62           H  
ATOM   6672 1HG2 THR A 452     -16.843 -40.206 -38.168  1.00  3.62           H  
ATOM   6673 2HG2 THR A 452     -17.706 -39.920 -36.654  1.00  3.62           H  
ATOM   6674 3HG2 THR A 452     -18.574 -39.799 -38.189  1.00  3.62           H  
ATOM   6675  N   GLY A 453     -19.551 -38.292 -35.226  1.00  4.69           N  
ATOM   6676  CA  GLY A 453     -19.850 -38.623 -33.825  1.00  4.69           C  
ATOM   6677  C   GLY A 453     -18.817 -39.461 -33.065  1.00  4.69           C  
ATOM   6678  O   GLY A 453     -18.878 -39.513 -31.835  1.00  4.69           O  
ATOM   6679  H   GLY A 453     -20.223 -38.546 -35.933  1.00  4.69           H  
ATOM   6680 1HA  GLY A 453     -19.998 -37.688 -33.284  1.00  4.69           H  
ATOM   6681 2HA  GLY A 453     -20.808 -39.139 -33.790  1.00  4.69           H  
ATOM   6682  N   VAL A 454     -17.912 -40.109 -33.798  1.00  5.77           N  
ATOM   6683  CA  VAL A 454     -16.832 -40.952 -33.283  1.00  5.77           C  
ATOM   6684  C   VAL A 454     -17.380 -42.294 -32.813  1.00  5.77           C  
ATOM   6685  O   VAL A 454     -18.361 -42.781 -33.377  1.00  5.77           O  
ATOM   6686  OXT VAL A 454     -16.637 -43.032 -32.169  1.00  5.77           O  
ATOM   6687  CB  VAL A 454     -16.042 -40.251 -32.135  1.00  5.77           C  
ATOM   6688  CG1 VAL A 454     -14.972 -41.185 -31.591  1.00  5.77           C  
ATOM   6689  CG2 VAL A 454     -15.419 -38.947 -32.660  1.00  5.77           C  
ATOM   6690  H   VAL A 454     -17.972 -39.979 -34.794  1.00  5.77           H  
ATOM   6691  HA  VAL A 454     -16.130 -41.138 -34.096  1.00  5.77           H  
ATOM   6692  HB  VAL A 454     -16.695 -40.036 -31.309  1.00  5.77           H  
ATOM   6693 1HG1 VAL A 454     -14.437 -40.686 -30.784  1.00  5.77           H  
ATOM   6694 2HG1 VAL A 454     -15.436 -42.089 -31.209  1.00  5.77           H  
ATOM   6695 3HG1 VAL A 454     -14.274 -41.441 -32.387  1.00  5.77           H  
ATOM   6696 1HG2 VAL A 454     -14.870 -38.454 -31.857  1.00  5.77           H  
ATOM   6697 2HG2 VAL A 454     -14.741 -39.171 -33.479  1.00  5.77           H  
ATOM   6698 3HG2 VAL A 454     -16.196 -38.275 -33.013  1.00  5.77           H  
TER    6699
ENDMDL

REMARK ID 155209 MODEL 2 2021-11-27_00000264_1_19
PFRMAT TS
TARGET 2021-11-27_00000264_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   MET A   9       1.021   0.159  -1.090  1.00 12.71           N  
ATOM      2  CA  MET A   9       2.392   0.586  -1.318  1.00 12.71           C  
ATOM      3  C   MET A   9       2.787   1.620  -0.266  1.00 12.71           C  
ATOM      4  O   MET A   9       3.278   1.257   0.804  1.00 12.71           O  
ATOM      5  CB  MET A   9       2.550   1.092  -2.756  1.00 12.71           C  
ATOM      6  CG  MET A   9       3.984   1.434  -3.186  1.00 12.71           C  
ATOM      7  SD  MET A   9       5.090  -0.011  -3.148  1.00 12.71           S  
ATOM      8  CE  MET A   9       4.501  -1.003  -4.518  1.00 12.71           C  
ATOM      9 1H   MET A   9       0.949  -0.820  -1.348  1.00 12.71           H  
ATOM     10 2H   MET A   9       0.776   0.275  -0.120  1.00 12.71           H  
ATOM     11 3H   MET A   9       0.391   0.691  -1.672  1.00 12.71           H  
ATOM     12  HA  MET A   9       3.043  -0.279  -1.193  1.00 12.71           H  
ATOM     13 1HB  MET A   9       2.183   0.318  -3.434  1.00 12.71           H  
ATOM     14 2HB  MET A   9       1.925   1.966  -2.913  1.00 12.71           H  
ATOM     15 1HG  MET A   9       3.971   1.832  -4.200  1.00 12.71           H  
ATOM     16 2HG  MET A   9       4.399   2.201  -2.530  1.00 12.71           H  
ATOM     17 1HE  MET A   9       5.095  -1.908  -4.581  1.00 12.71           H  
ATOM     18 2HE  MET A   9       3.456  -1.269  -4.337  1.00 12.71           H  
ATOM     19 3HE  MET A   9       4.591  -0.439  -5.452  1.00 12.71           H  
ATOM     20  N   GLY A  10       2.564   2.906  -0.541  1.00 12.63           N  
ATOM     21  CA  GLY A  10       2.900   3.935   0.442  1.00 12.63           C  
ATOM     22  C   GLY A  10       2.938   5.339  -0.157  1.00 12.63           C  
ATOM     23  O   GLY A  10       2.750   5.514  -1.366  1.00 12.63           O  
ATOM     24  H   GLY A  10       2.171   3.190  -1.424  1.00 12.63           H  
ATOM     25 1HA  GLY A  10       2.171   3.909   1.253  1.00 12.63           H  
ATOM     26 2HA  GLY A  10       3.868   3.705   0.884  1.00 12.63           H  
ATOM     27  N   THR A  11       3.171   6.327   0.720  1.00 12.52           N  
ATOM     28  CA  THR A  11       3.259   7.745   0.363  1.00 12.52           C  
ATOM     29  C   THR A  11       4.602   8.373   0.737  1.00 12.52           C  
ATOM     30  O   THR A  11       4.891   9.506   0.359  1.00 12.52           O  
ATOM     31  CB  THR A  11       2.125   8.549   1.030  1.00 12.52           C  
ATOM     32  OG1 THR A  11       2.221   8.437   2.464  1.00 12.52           O  
ATOM     33  CG2 THR A  11       0.778   8.022   0.574  1.00 12.52           C  
ATOM     34  H   THR A  11       3.282   6.079   1.693  1.00 12.52           H  
ATOM     35  HA  THR A  11       3.146   7.835  -0.716  1.00 12.52           H  
ATOM     36  HB  THR A  11       2.214   9.600   0.751  1.00 12.52           H  
ATOM     37  HG1 THR A  11       2.903   9.061   2.809  1.00 12.52           H  
ATOM     38 1HG2 THR A  11      -0.015   8.600   1.047  1.00 12.52           H  
ATOM     39 2HG2 THR A  11       0.701   8.114  -0.509  1.00 12.52           H  
ATOM     40 3HG2 THR A  11       0.678   6.977   0.856  1.00 12.52           H  
ATOM     41  N   LEU A  12       5.457   7.629   1.441  1.00 12.37           N  
ATOM     42  CA  LEU A  12       6.713   8.199   1.935  1.00 12.37           C  
ATOM     43  C   LEU A  12       7.627   8.666   0.810  1.00 12.37           C  
ATOM     44  O   LEU A  12       8.378   9.639   0.951  1.00 12.37           O  
ATOM     45  CB  LEU A  12       7.445   7.201   2.830  1.00 12.37           C  
ATOM     46  CG  LEU A  12       6.748   6.925   4.155  1.00 12.37           C  
ATOM     47  CD1 LEU A  12       7.500   5.840   4.906  1.00 12.37           C  
ATOM     48  CD2 LEU A  12       6.679   8.226   4.953  1.00 12.37           C  
ATOM     49  H   LEU A  12       5.206   6.684   1.682  1.00 12.37           H  
ATOM     50  HA  LEU A  12       6.461   9.059   2.549  1.00 12.37           H  
ATOM     51 1HB  LEU A  12       7.552   6.258   2.297  1.00 12.37           H  
ATOM     52 2HB  LEU A  12       8.441   7.592   3.048  1.00 12.37           H  
ATOM     53  HG  LEU A  12       5.737   6.566   3.970  1.00 12.37           H  
ATOM     54 1HD1 LEU A  12       6.998   5.636   5.852  1.00 12.37           H  
ATOM     55 2HD1 LEU A  12       7.524   4.931   4.305  1.00 12.37           H  
ATOM     56 3HD1 LEU A  12       8.520   6.173   5.102  1.00 12.37           H  
ATOM     57 1HD2 LEU A  12       6.175   8.045   5.902  1.00 12.37           H  
ATOM     58 2HD2 LEU A  12       7.689   8.592   5.142  1.00 12.37           H  
ATOM     59 3HD2 LEU A  12       6.123   8.974   4.385  1.00 12.37           H  
ATOM     60  N   GLU A  13       7.510   8.045  -0.351  1.00 12.18           N  
ATOM     61  CA  GLU A  13       8.301   8.436  -1.508  1.00 12.18           C  
ATOM     62  C   GLU A  13       8.035   9.910  -1.904  1.00 12.18           C  
ATOM     63  O   GLU A  13       8.829  10.531  -2.614  1.00 12.18           O  
ATOM     64  CB  GLU A  13       7.993   7.485  -2.665  1.00 12.18           C  
ATOM     65  CG  GLU A  13       6.610   7.592  -3.203  1.00 12.18           C  
ATOM     66  CD  GLU A  13       6.314   6.594  -4.288  1.00 12.18           C  
ATOM     67  OE1 GLU A  13       7.194   5.876  -4.693  1.00 12.18           O  
ATOM     68  OE2 GLU A  13       5.189   6.552  -4.702  1.00 12.18           O  
ATOM     69  H   GLU A  13       6.869   7.270  -0.430  1.00 12.18           H  
ATOM     70  HA  GLU A  13       9.357   8.338  -1.252  1.00 12.18           H  
ATOM     71 1HB  GLU A  13       8.651   7.674  -3.481  1.00 12.18           H  
ATOM     72 2HB  GLU A  13       8.153   6.455  -2.345  1.00 12.18           H  
ATOM     73 1HG  GLU A  13       5.890   7.469  -2.390  1.00 12.18           H  
ATOM     74 2HG  GLU A  13       6.499   8.588  -3.604  1.00 12.18           H  
ATOM     75  N   ALA A  14       6.885  10.461  -1.499  1.00 11.94           N  
ATOM     76  CA  ALA A  14       6.533  11.842  -1.794  1.00 11.94           C  
ATOM     77  C   ALA A  14       6.824  12.782  -0.613  1.00 11.94           C  
ATOM     78  O   ALA A  14       6.719  14.002  -0.748  1.00 11.94           O  
ATOM     79  CB  ALA A  14       5.060  11.921  -2.139  1.00 11.94           C  
ATOM     80  H   ALA A  14       6.241   9.925  -0.919  1.00 11.94           H  
ATOM     81  HA  ALA A  14       7.124  12.169  -2.644  1.00 11.94           H  
ATOM     82 1HB  ALA A  14       4.794  12.943  -2.384  1.00 11.94           H  
ATOM     83 2HB  ALA A  14       4.852  11.284  -2.972  1.00 11.94           H  
ATOM     84 3HB  ALA A  14       4.476  11.591  -1.278  1.00 11.94           H  
ATOM     85  N   GLN A  15       7.124  12.207   0.557  1.00 11.65           N  
ATOM     86  CA  GLN A  15       7.231  12.948   1.818  1.00 11.65           C  
ATOM     87  C   GLN A  15       8.641  13.009   2.410  1.00 11.65           C  
ATOM     88  O   GLN A  15       8.974  13.946   3.144  1.00 11.65           O  
ATOM     89  CB  GLN A  15       6.304  12.294   2.854  1.00 11.65           C  
ATOM     90  CG  GLN A  15       4.811  12.328   2.500  1.00 11.65           C  
ATOM     91  CD  GLN A  15       3.940  11.549   3.504  1.00 11.65           C  
ATOM     92  OE1 GLN A  15       3.922  10.306   3.511  1.00 11.65           O  
ATOM     93  NE2 GLN A  15       3.221  12.280   4.356  1.00 11.65           N  
ATOM     94  H   GLN A  15       7.279  11.207   0.582  1.00 11.65           H  
ATOM     95  HA  GLN A  15       6.899  13.969   1.638  1.00 11.65           H  
ATOM     96 1HB  GLN A  15       6.600  11.266   2.993  1.00 11.65           H  
ATOM     97 2HB  GLN A  15       6.427  12.797   3.810  1.00 11.65           H  
ATOM     98 1HG  GLN A  15       4.474  13.363   2.479  1.00 11.65           H  
ATOM     99 2HG  GLN A  15       4.678  11.872   1.517  1.00 11.65           H  
ATOM    100 1HE2 GLN A  15       2.636  11.832   5.035  1.00 11.65           H  
ATOM    101 2HE2 GLN A  15       3.265  13.280   4.320  1.00 11.65           H  
ATOM    102  N   THR A  16       9.472  12.023   2.072  1.00 11.31           N  
ATOM    103  CA  THR A  16      10.817  11.884   2.633  1.00 11.31           C  
ATOM    104  C   THR A  16      11.686  13.142   2.502  1.00 11.31           C  
ATOM    105  O   THR A  16      12.361  13.522   3.457  1.00 11.31           O  
ATOM    106  CB  THR A  16      11.550  10.712   1.957  1.00 11.31           C  
ATOM    107  OG1 THR A  16      10.818   9.497   2.178  1.00 11.31           O  
ATOM    108  CG2 THR A  16      12.953  10.576   2.527  1.00 11.31           C  
ATOM    109  H   THR A  16       9.124  11.281   1.470  1.00 11.31           H  
ATOM    110  HA  THR A  16      10.716  11.658   3.694  1.00 11.31           H  
ATOM    111  HB  THR A  16      11.612  10.894   0.885  1.00 11.31           H  
ATOM    112  HG1 THR A  16       9.945   9.568   1.734  1.00 11.31           H  
ATOM    113 1HG2 THR A  16      13.464   9.747   2.041  1.00 11.31           H  
ATOM    114 2HG2 THR A  16      13.506  11.495   2.354  1.00 11.31           H  
ATOM    115 3HG2 THR A  16      12.893  10.388   3.597  1.00 11.31           H  
ATOM    116  N   GLN A  17      11.698  13.769   1.319  1.00 10.96           N  
ATOM    117  CA  GLN A  17      12.487  14.991   1.090  1.00 10.96           C  
ATOM    118  C   GLN A  17      13.962  14.856   1.474  1.00 10.96           C  
ATOM    119  O   GLN A  17      14.509  15.703   2.167  1.00 10.96           O  
ATOM    120  CB  GLN A  17      11.866  16.151   1.874  1.00 10.96           C  
ATOM    121  CG  GLN A  17      10.460  16.480   1.451  1.00 10.96           C  
ATOM    122  CD  GLN A  17       9.784  17.495   2.332  1.00 10.96           C  
ATOM    123  OE1 GLN A  17      10.006  18.707   2.232  1.00 10.96           O  
ATOM    124  NE2 GLN A  17       8.934  16.985   3.222  1.00 10.96           N  
ATOM    125  H   GLN A  17      11.120  13.400   0.580  1.00 10.96           H  
ATOM    126  HA  GLN A  17      12.443  15.227   0.028  1.00 10.96           H  
ATOM    127 1HB  GLN A  17      11.866  15.934   2.941  1.00 10.96           H  
ATOM    128 2HB  GLN A  17      12.472  17.034   1.724  1.00 10.96           H  
ATOM    129 1HG  GLN A  17      10.518  16.904   0.462  1.00 10.96           H  
ATOM    130 2HG  GLN A  17       9.859  15.579   1.432  1.00 10.96           H  
ATOM    131 1HE2 GLN A  17       8.442  17.583   3.854  1.00 10.96           H  
ATOM    132 2HE2 GLN A  17       8.802  15.963   3.262  1.00 10.96           H  
ATOM    133  N   GLY A  18      14.598  13.781   1.027  1.00 10.58           N  
ATOM    134  CA  GLY A  18      16.008  13.523   1.320  1.00 10.58           C  
ATOM    135  C   GLY A  18      16.992  14.656   0.941  1.00 10.58           C  
ATOM    136  O   GLY A  18      17.678  15.190   1.811  1.00 10.58           O  
ATOM    137  H   GLY A  18      14.078  13.117   0.475  1.00 10.58           H  
ATOM    138 1HA  GLY A  18      16.092  13.351   2.395  1.00 10.58           H  
ATOM    139 2HA  GLY A  18      16.315  12.585   0.862  1.00 10.58           H  
ATOM    140  N   PRO A  19      17.145  14.968  -0.363  1.00 10.17           N  
ATOM    141  CA  PRO A  19      18.083  15.933  -0.937  1.00 10.17           C  
ATOM    142  C   PRO A  19      17.946  17.370  -0.435  1.00 10.17           C  
ATOM    143  O   PRO A  19      16.840  17.866  -0.210  1.00 10.17           O  
ATOM    144  CB  PRO A  19      17.749  15.869  -2.435  1.00 10.17           C  
ATOM    145  CG  PRO A  19      17.107  14.520  -2.642  1.00 10.17           C  
ATOM    146  CD  PRO A  19      16.319  14.278  -1.382  1.00 10.17           C  
ATOM    147  HA  PRO A  19      19.107  15.567  -0.758  1.00 10.17           H  
ATOM    148 1HB  PRO A  19      17.079  16.698  -2.700  1.00 10.17           H  
ATOM    149 2HB  PRO A  19      18.666  16.001  -3.029  1.00 10.17           H  
ATOM    150 1HG  PRO A  19      16.475  14.539  -3.544  1.00 10.17           H  
ATOM    151 2HG  PRO A  19      17.879  13.755  -2.813  1.00 10.17           H  
ATOM    152 1HD  PRO A  19      15.328  14.748  -1.457  1.00 10.17           H  
ATOM    153 2HD  PRO A  19      16.259  13.202  -1.220  1.00 10.17           H  
ATOM    154  N   GLY A  20      19.082  18.084  -0.406  1.00  9.71           N  
ATOM    155  CA  GLY A  20      19.167  19.501  -0.008  1.00  9.71           C  
ATOM    156  C   GLY A  20      18.332  20.430  -0.898  1.00  9.71           C  
ATOM    157  O   GLY A  20      18.022  21.568  -0.528  1.00  9.71           O  
ATOM    158  H   GLY A  20      19.945  17.608  -0.628  1.00  9.71           H  
ATOM    159 1HA  GLY A  20      18.834  19.599   1.027  1.00  9.71           H  
ATOM    160 2HA  GLY A  20      20.208  19.817  -0.033  1.00  9.71           H  
ATOM    161  N   SER A  21      17.917  19.927  -2.064  1.00  9.16           N  
ATOM    162  CA  SER A  21      17.075  20.673  -2.994  1.00  9.16           C  
ATOM    163  C   SER A  21      15.710  20.959  -2.367  1.00  9.16           C  
ATOM    164  O   SER A  21      14.968  21.816  -2.834  1.00  9.16           O  
ATOM    165  CB  SER A  21      16.901  19.920  -4.295  1.00  9.16           C  
ATOM    166  OG  SER A  21      16.166  18.745  -4.105  1.00  9.16           O  
ATOM    167  H   SER A  21      18.195  18.988  -2.303  1.00  9.16           H  
ATOM    168  HA  SER A  21      17.558  21.628  -3.211  1.00  9.16           H  
ATOM    169 1HB  SER A  21      16.385  20.562  -5.008  1.00  9.16           H  
ATOM    170 2HB  SER A  21      17.877  19.682  -4.715  1.00  9.16           H  
ATOM    171  HG  SER A  21      15.429  18.988  -3.535  1.00  9.16           H  
ATOM    172  N   MET A  22      15.377  20.274  -1.265  1.00  8.51           N  
ATOM    173  CA  MET A  22      14.131  20.518  -0.549  1.00  8.51           C  
ATOM    174  C   MET A  22      14.063  21.959  -0.028  1.00  8.51           C  
ATOM    175  O   MET A  22      12.982  22.490   0.233  1.00  8.51           O  
ATOM    176  CB  MET A  22      14.012  19.569   0.631  1.00  8.51           C  
ATOM    177  CG  MET A  22      14.973  19.882   1.771  1.00  8.51           C  
ATOM    178  SD  MET A  22      14.820  18.734   3.130  1.00  8.51           S  
ATOM    179  CE  MET A  22      13.222  19.210   3.781  1.00  8.51           C  
ATOM    180  H   MET A  22      16.005  19.552  -0.905  1.00  8.51           H  
ATOM    181  HA  MET A  22      13.297  20.362  -1.232  1.00  8.51           H  
ATOM    182 1HB  MET A  22      12.994  19.585   1.022  1.00  8.51           H  
ATOM    183 2HB  MET A  22      14.227  18.545   0.300  1.00  8.51           H  
ATOM    184 1HG  MET A  22      15.998  19.843   1.399  1.00  8.51           H  
ATOM    185 2HG  MET A  22      14.781  20.880   2.150  1.00  8.51           H  
ATOM    186 1HE  MET A  22      12.972  18.580   4.634  1.00  8.51           H  
ATOM    187 2HE  MET A  22      13.252  20.253   4.094  1.00  8.51           H  
ATOM    188 3HE  MET A  22      12.466  19.091   3.012  1.00  8.51           H  
ATOM    189  N   THR A  23      15.206  22.645   0.057  1.00  7.75           N  
ATOM    190  CA  THR A  23      15.216  24.019   0.530  1.00  7.75           C  
ATOM    191  C   THR A  23      14.627  24.958  -0.535  1.00  7.75           C  
ATOM    192  O   THR A  23      14.207  26.087  -0.247  1.00  7.75           O  
ATOM    193  CB  THR A  23      16.642  24.429   0.942  1.00  7.75           C  
ATOM    194  OG1 THR A  23      17.533  24.311  -0.175  1.00  7.75           O  
ATOM    195  CG2 THR A  23      17.126  23.508   2.057  1.00  7.75           C  
ATOM    196  H   THR A  23      16.095  22.202  -0.188  1.00  7.75           H  
ATOM    197  HA  THR A  23      14.586  24.082   1.417  1.00  7.75           H  
ATOM    198  HB  THR A  23      16.639  25.459   1.290  1.00  7.75           H  
ATOM    199  HG1 THR A  23      17.714  23.355  -0.348  1.00  7.75           H  
ATOM    200 1HG2 THR A  23      18.135  23.793   2.351  1.00  7.75           H  
ATOM    201 2HG2 THR A  23      16.459  23.589   2.913  1.00  7.75           H  
ATOM    202 3HG2 THR A  23      17.129  22.478   1.698  1.00  7.75           H  
ATOM    203  N   TYR A  24      14.472  24.445  -1.761  1.00  6.91           N  
ATOM    204  CA  TYR A  24      13.871  25.195  -2.847  1.00  6.91           C  
ATOM    205  C   TYR A  24      12.364  25.196  -2.668  1.00  6.91           C  
ATOM    206  O   TYR A  24      11.648  25.902  -3.365  1.00  6.91           O  
ATOM    207  CB  TYR A  24      14.212  24.596  -4.204  1.00  6.91           C  
ATOM    208  CG  TYR A  24      15.652  24.694  -4.568  1.00  6.91           C  
ATOM    209  CD1 TYR A  24      16.485  25.582  -3.909  1.00  6.91           C  
ATOM    210  CD2 TYR A  24      16.141  23.897  -5.580  1.00  6.91           C  
ATOM    211  CE1 TYR A  24      17.813  25.669  -4.273  1.00  6.91           C  
ATOM    212  CE2 TYR A  24      17.454  23.982  -5.944  1.00  6.91           C  
ATOM    213  CZ  TYR A  24      18.295  24.863  -5.299  1.00  6.91           C  
ATOM    214  OH  TYR A  24      19.617  24.957  -5.688  1.00  6.91           O  
ATOM    215  H   TYR A  24      14.789  23.502  -1.961  1.00  6.91           H  
ATOM    216  HA  TYR A  24      14.222  26.227  -2.808  1.00  6.91           H  
ATOM    217 1HB  TYR A  24      13.920  23.552  -4.226  1.00  6.91           H  
ATOM    218 2HB  TYR A  24      13.633  25.103  -4.975  1.00  6.91           H  
ATOM    219  HD1 TYR A  24      16.094  26.214  -3.110  1.00  6.91           H  
ATOM    220  HD2 TYR A  24      15.476  23.204  -6.096  1.00  6.91           H  
ATOM    221  HE1 TYR A  24      18.475  26.371  -3.765  1.00  6.91           H  
ATOM    222  HE2 TYR A  24      17.838  23.357  -6.749  1.00  6.91           H  
ATOM    223  HH  TYR A  24      19.691  24.712  -6.645  1.00  6.91           H  
ATOM    224  N   SER A  25      11.853  24.442  -1.684  1.00  6.05           N  
ATOM    225  CA  SER A  25      10.429  24.432  -1.417  1.00  6.05           C  
ATOM    226  C   SER A  25       9.954  25.829  -1.011  1.00  6.05           C  
ATOM    227  O   SER A  25       8.779  26.154  -1.152  1.00  6.05           O  
ATOM    228  CB  SER A  25      10.088  23.401  -0.359  1.00  6.05           C  
ATOM    229  OG  SER A  25      10.661  23.719   0.872  1.00  6.05           O  
ATOM    230  H   SER A  25      12.448  23.855  -1.102  1.00  6.05           H  
ATOM    231  HA  SER A  25       9.911  24.145  -2.328  1.00  6.05           H  
ATOM    232 1HB  SER A  25       9.008  23.348  -0.252  1.00  6.05           H  
ATOM    233 2HB  SER A  25      10.435  22.418  -0.678  1.00  6.05           H  
ATOM    234  HG  SER A  25      11.582  23.377   0.819  1.00  6.05           H  
ATOM    235  N   SER A  26      10.869  26.702  -0.560  1.00  5.24           N  
ATOM    236  CA  SER A  26      10.480  28.061  -0.206  1.00  5.24           C  
ATOM    237  C   SER A  26      10.027  28.846  -1.450  1.00  5.24           C  
ATOM    238  O   SER A  26       9.297  29.837  -1.348  1.00  5.24           O  
ATOM    239  CB  SER A  26      11.626  28.772   0.497  1.00  5.24           C  
ATOM    240  OG  SER A  26      12.717  28.978  -0.360  1.00  5.24           O  
ATOM    241  H   SER A  26      11.847  26.420  -0.463  1.00  5.24           H  
ATOM    242  HA  SER A  26       9.640  28.006   0.485  1.00  5.24           H  
ATOM    243 1HB  SER A  26      11.273  29.731   0.870  1.00  5.24           H  
ATOM    244 2HB  SER A  26      11.945  28.185   1.356  1.00  5.24           H  
ATOM    245  HG  SER A  26      13.161  28.115  -0.440  1.00  5.24           H  
ATOM    246  N   TYR A  27      10.395  28.354  -2.637  1.00  4.54           N  
ATOM    247  CA  TYR A  27      10.085  29.000  -3.896  1.00  4.54           C  
ATOM    248  C   TYR A  27       8.671  28.655  -4.339  1.00  4.54           C  
ATOM    249  O   TYR A  27       8.221  29.109  -5.397  1.00  4.54           O  
ATOM    250  CB  TYR A  27      11.050  28.554  -4.981  1.00  4.54           C  
ATOM    251  CG  TYR A  27      12.506  28.880  -4.745  1.00  4.54           C  
ATOM    252  CD1 TYR A  27      12.871  29.876  -3.864  1.00  4.54           C  
ATOM    253  CD2 TYR A  27      13.483  28.160  -5.428  1.00  4.54           C  
ATOM    254  CE1 TYR A  27      14.207  30.156  -3.661  1.00  4.54           C  
ATOM    255  CE2 TYR A  27      14.816  28.438  -5.227  1.00  4.54           C  
ATOM    256  CZ  TYR A  27      15.182  29.435  -4.347  1.00  4.54           C  
ATOM    257  OH  TYR A  27      16.515  29.727  -4.142  1.00  4.54           O  
ATOM    258  H   TYR A  27      10.944  27.500  -2.680  1.00  4.54           H  
ATOM    259  HA  TYR A  27      10.151  30.080  -3.764  1.00  4.54           H  
ATOM    260 1HB  TYR A  27      10.950  27.481  -5.168  1.00  4.54           H  
ATOM    261 2HB  TYR A  27      10.768  29.060  -5.857  1.00  4.54           H  
ATOM    262  HD1 TYR A  27      12.107  30.442  -3.329  1.00  4.54           H  
ATOM    263  HD2 TYR A  27      13.187  27.369  -6.126  1.00  4.54           H  
ATOM    264  HE1 TYR A  27      14.501  30.947  -2.967  1.00  4.54           H  
ATOM    265  HE2 TYR A  27      15.578  27.871  -5.767  1.00  4.54           H  
ATOM    266  HH  TYR A  27      16.594  30.562  -3.643  1.00  4.54           H  
ATOM    267  N   HIS A  28       8.008  27.794  -3.554  1.00  4.03           N  
ATOM    268  CA  HIS A  28       6.645  27.353  -3.772  1.00  4.03           C  
ATOM    269  C   HIS A  28       5.675  27.984  -2.774  1.00  4.03           C  
ATOM    270  O   HIS A  28       4.563  27.484  -2.596  1.00  4.03           O  
ATOM    271  CB  HIS A  28       6.536  25.828  -3.677  1.00  4.03           C  
ATOM    272  CG  HIS A  28       7.221  25.067  -4.773  1.00  4.03           C  
ATOM    273  ND1 HIS A  28       6.529  24.541  -5.845  1.00  4.03           N  
ATOM    274  CD2 HIS A  28       8.521  24.753  -4.980  1.00  4.03           C  
ATOM    275  CE1 HIS A  28       7.372  23.932  -6.654  1.00  4.03           C  
ATOM    276  NE2 HIS A  28       8.581  24.035  -6.148  1.00  4.03           N  
ATOM    277  H   HIS A  28       8.461  27.427  -2.718  1.00  4.03           H  
ATOM    278  HA  HIS A  28       6.334  27.651  -4.766  1.00  4.03           H  
ATOM    279 1HB  HIS A  28       6.948  25.495  -2.729  1.00  4.03           H  
ATOM    280 2HB  HIS A  28       5.484  25.549  -3.685  1.00  4.03           H  
ATOM    281  HD2 HIS A  28       9.362  25.015  -4.349  1.00  4.03           H  
ATOM    282  HE1 HIS A  28       7.115  23.430  -7.580  1.00  4.03           H  
ATOM    283  HE2 HIS A  28       9.451  23.651  -6.576  1.00  4.03           H  
ATOM    284  N   LYS A  29       6.076  29.079  -2.114  1.00  3.79           N  
ATOM    285  CA  LYS A  29       5.173  29.715  -1.156  1.00  3.79           C  
ATOM    286  C   LYS A  29       3.787  29.903  -1.770  1.00  3.79           C  
ATOM    287  O   LYS A  29       3.635  30.545  -2.808  1.00  3.79           O  
ATOM    288  CB  LYS A  29       5.767  31.053  -0.722  1.00  3.79           C  
ATOM    289  CG  LYS A  29       4.916  31.866   0.233  1.00  3.79           C  
ATOM    290  CD  LYS A  29       4.823  31.243   1.616  1.00  3.79           C  
ATOM    291  CE  LYS A  29       4.083  32.176   2.560  1.00  3.79           C  
ATOM    292  NZ  LYS A  29       3.764  31.538   3.869  1.00  3.79           N  
ATOM    293  H   LYS A  29       7.021  29.447  -2.236  1.00  3.79           H  
ATOM    294  HA  LYS A  29       5.076  29.067  -0.285  1.00  3.79           H  
ATOM    295 1HB  LYS A  29       6.738  30.880  -0.250  1.00  3.79           H  
ATOM    296 2HB  LYS A  29       5.943  31.667  -1.605  1.00  3.79           H  
ATOM    297 1HG  LYS A  29       5.340  32.865   0.330  1.00  3.79           H  
ATOM    298 2HG  LYS A  29       3.917  31.969  -0.174  1.00  3.79           H  
ATOM    299 1HD  LYS A  29       4.277  30.301   1.560  1.00  3.79           H  
ATOM    300 2HD  LYS A  29       5.822  31.050   2.004  1.00  3.79           H  
ATOM    301 1HE  LYS A  29       4.695  33.057   2.736  1.00  3.79           H  
ATOM    302 2HE  LYS A  29       3.166  32.479   2.098  1.00  3.79           H  
ATOM    303 1HZ  LYS A  29       3.261  32.204   4.447  1.00  3.79           H  
ATOM    304 2HZ  LYS A  29       3.167  30.725   3.696  1.00  3.79           H  
ATOM    305 3HZ  LYS A  29       4.606  31.252   4.333  1.00  3.79           H  
ATOM    306  N   LYS A  30       2.772  29.354  -1.097  1.00  3.79           N  
ATOM    307  CA  LYS A  30       1.394  29.326  -1.592  1.00  3.79           C  
ATOM    308  C   LYS A  30       0.515  30.506  -1.236  1.00  3.79           C  
ATOM    309  O   LYS A  30      -0.656  30.537  -1.628  1.00  3.79           O  
ATOM    310  CB  LYS A  30       0.718  28.044  -1.118  1.00  3.79           C  
ATOM    311  CG  LYS A  30       1.328  26.774  -1.707  1.00  3.79           C  
ATOM    312  CD  LYS A  30       0.608  25.521  -1.229  1.00  3.79           C  
ATOM    313  CE  LYS A  30       1.240  24.268  -1.825  1.00  3.79           C  
ATOM    314  NZ  LYS A  30       0.564  23.026  -1.353  1.00  3.79           N  
ATOM    315  H   LYS A  30       2.976  28.876  -0.233  1.00  3.79           H  
ATOM    316  HA  LYS A  30       1.433  29.292  -2.673  1.00  3.79           H  
ATOM    317 1HB  LYS A  30       0.786  27.980  -0.031  1.00  3.79           H  
ATOM    318 2HB  LYS A  30      -0.338  28.072  -1.380  1.00  3.79           H  
ATOM    319 1HG  LYS A  30       1.287  26.823  -2.796  1.00  3.79           H  
ATOM    320 2HG  LYS A  30       2.375  26.710  -1.412  1.00  3.79           H  
ATOM    321 1HD  LYS A  30       0.663  25.464  -0.142  1.00  3.79           H  
ATOM    322 2HD  LYS A  30      -0.441  25.566  -1.523  1.00  3.79           H  
ATOM    323 1HE  LYS A  30       1.172  24.319  -2.912  1.00  3.79           H  
ATOM    324 2HE  LYS A  30       2.292  24.230  -1.540  1.00  3.79           H  
ATOM    325 1HZ  LYS A  30       1.010  22.220  -1.768  1.00  3.79           H  
ATOM    326 2HZ  LYS A  30       0.633  22.966  -0.346  1.00  3.79           H  
ATOM    327 3HZ  LYS A  30      -0.409  23.047  -1.623  1.00  3.79           H  
ATOM    328  N   ASP A  31       1.047  31.458  -0.492  1.00  3.89           N  
ATOM    329  CA  ASP A  31       0.242  32.602  -0.090  1.00  3.89           C  
ATOM    330  C   ASP A  31       1.036  33.895   0.036  1.00  3.89           C  
ATOM    331  O   ASP A  31       2.229  33.892   0.350  1.00  3.89           O  
ATOM    332  CB  ASP A  31      -0.484  32.263   1.227  1.00  3.89           C  
ATOM    333  CG  ASP A  31       0.451  31.943   2.424  1.00  3.89           C  
ATOM    334  OD1 ASP A  31       0.873  30.800   2.540  1.00  3.89           O  
ATOM    335  OD2 ASP A  31       0.733  32.816   3.212  1.00  3.89           O  
ATOM    336  H   ASP A  31       2.012  31.386  -0.217  1.00  3.89           H  
ATOM    337  HA  ASP A  31      -0.521  32.764  -0.848  1.00  3.89           H  
ATOM    338 1HB  ASP A  31      -1.112  33.111   1.508  1.00  3.89           H  
ATOM    339 2HB  ASP A  31      -1.150  31.416   1.064  1.00  3.89           H  
ATOM    340  N   ILE A  32       0.344  35.006  -0.194  1.00  4.00           N  
ATOM    341  CA  ILE A  32       0.909  36.344  -0.041  1.00  4.00           C  
ATOM    342  C   ILE A  32       0.050  37.208   0.871  1.00  4.00           C  
ATOM    343  O   ILE A  32      -1.163  37.322   0.669  1.00  4.00           O  
ATOM    344  CB  ILE A  32       1.139  37.033  -1.413  1.00  4.00           C  
ATOM    345  CG1 ILE A  32       2.182  36.239  -2.252  1.00  4.00           C  
ATOM    346  CG2 ILE A  32       1.570  38.459  -1.235  1.00  4.00           C  
ATOM    347  CD1 ILE A  32       2.331  36.728  -3.689  1.00  4.00           C  
ATOM    348  H   ILE A  32      -0.639  34.897  -0.446  1.00  4.00           H  
ATOM    349  HA  ILE A  32       1.885  36.247   0.431  1.00  4.00           H  
ATOM    350  HB  ILE A  32       0.205  37.024  -1.973  1.00  4.00           H  
ATOM    351 1HG1 ILE A  32       3.151  36.317  -1.761  1.00  4.00           H  
ATOM    352 2HG1 ILE A  32       1.903  35.201  -2.272  1.00  4.00           H  
ATOM    353 1HG2 ILE A  32       1.705  38.924  -2.210  1.00  4.00           H  
ATOM    354 2HG2 ILE A  32       0.803  38.995  -0.689  1.00  4.00           H  
ATOM    355 3HG2 ILE A  32       2.508  38.495  -0.683  1.00  4.00           H  
ATOM    356 1HD1 ILE A  32       3.082  36.123  -4.201  1.00  4.00           H  
ATOM    357 2HD1 ILE A  32       1.386  36.647  -4.217  1.00  4.00           H  
ATOM    358 3HD1 ILE A  32       2.648  37.769  -3.685  1.00  4.00           H  
ATOM    359  N   GLU A  33       0.687  37.788   1.898  1.00  3.95           N  
ATOM    360  CA  GLU A  33       0.084  38.693   2.897  1.00  3.95           C  
ATOM    361  C   GLU A  33      -0.993  38.049   3.780  1.00  3.95           C  
ATOM    362  O   GLU A  33      -0.850  37.999   5.002  1.00  3.95           O  
ATOM    363  CB  GLU A  33      -0.470  39.957   2.227  1.00  3.95           C  
ATOM    364  CG  GLU A  33       0.611  40.908   1.691  1.00  3.95           C  
ATOM    365  CD  GLU A  33       0.056  42.124   0.972  1.00  3.95           C  
ATOM    366  OE1 GLU A  33      -1.138  42.212   0.815  1.00  3.95           O  
ATOM    367  OE2 GLU A  33       0.837  42.961   0.580  1.00  3.95           O  
ATOM    368  H   GLU A  33       1.676  37.597   1.984  1.00  3.95           H  
ATOM    369  HA  GLU A  33       0.885  39.017   3.562  1.00  3.95           H  
ATOM    370 1HB  GLU A  33      -1.126  39.699   1.402  1.00  3.95           H  
ATOM    371 2HB  GLU A  33      -1.068  40.513   2.950  1.00  3.95           H  
ATOM    372 1HG  GLU A  33       1.198  41.257   2.539  1.00  3.95           H  
ATOM    373 2HG  GLU A  33       1.282  40.374   1.037  1.00  3.95           H  
ATOM    374  N   GLY A  34      -2.053  37.549   3.159  1.00  3.69           N  
ATOM    375  CA  GLY A  34      -3.117  36.869   3.870  1.00  3.69           C  
ATOM    376  C   GLY A  34      -4.019  36.049   2.947  1.00  3.69           C  
ATOM    377  O   GLY A  34      -5.093  35.612   3.375  1.00  3.69           O  
ATOM    378  H   GLY A  34      -2.091  37.637   2.152  1.00  3.69           H  
ATOM    379 1HA  GLY A  34      -2.680  36.213   4.622  1.00  3.69           H  
ATOM    380 2HA  GLY A  34      -3.715  37.605   4.405  1.00  3.69           H  
ATOM    381  N   ARG A  35      -3.588  35.817   1.695  1.00  3.25           N  
ATOM    382  CA  ARG A  35      -4.419  35.026   0.780  1.00  3.25           C  
ATOM    383  C   ARG A  35      -3.651  33.976  -0.053  1.00  3.25           C  
ATOM    384  O   ARG A  35      -2.516  34.213  -0.475  1.00  3.25           O  
ATOM    385  CB  ARG A  35      -5.151  35.937  -0.206  1.00  3.25           C  
ATOM    386  CG  ARG A  35      -6.187  36.883   0.399  1.00  3.25           C  
ATOM    387  CD  ARG A  35      -7.371  36.119   0.890  1.00  3.25           C  
ATOM    388  NE  ARG A  35      -8.425  36.985   1.392  1.00  3.25           N  
ATOM    389  CZ  ARG A  35      -8.520  37.450   2.658  1.00  3.25           C  
ATOM    390  NH1 ARG A  35      -7.621  37.132   3.571  1.00  3.25           N  
ATOM    391  NH2 ARG A  35      -9.537  38.234   2.988  1.00  3.25           N  
ATOM    392  H   ARG A  35      -2.706  36.217   1.383  1.00  3.25           H  
ATOM    393  HA  ARG A  35      -5.175  34.561   1.389  1.00  3.25           H  
ATOM    394 1HB  ARG A  35      -4.417  36.550  -0.730  1.00  3.25           H  
ATOM    395 2HB  ARG A  35      -5.654  35.325  -0.957  1.00  3.25           H  
ATOM    396 1HG  ARG A  35      -5.760  37.445   1.224  1.00  3.25           H  
ATOM    397 2HG  ARG A  35      -6.527  37.576  -0.369  1.00  3.25           H  
ATOM    398 1HD  ARG A  35      -7.780  35.524   0.074  1.00  3.25           H  
ATOM    399 2HD  ARG A  35      -7.066  35.454   1.696  1.00  3.25           H  
ATOM    400  HE  ARG A  35      -9.145  37.263   0.741  1.00  3.25           H  
ATOM    401 1HH1 ARG A  35      -6.819  36.522   3.348  1.00  3.25           H  
ATOM    402 2HH1 ARG A  35      -7.714  37.487   4.509  1.00  3.25           H  
ATOM    403 1HH2 ARG A  35     -10.230  38.481   2.295  1.00  3.25           H  
ATOM    404 2HH2 ARG A  35      -9.618  38.585   3.931  1.00  3.25           H  
ATOM    405  N   PRO A  36      -4.267  32.801  -0.323  1.00  2.75           N  
ATOM    406  CA  PRO A  36      -3.777  31.766  -1.219  1.00  2.75           C  
ATOM    407  C   PRO A  36      -3.601  32.315  -2.616  1.00  2.75           C  
ATOM    408  O   PRO A  36      -4.377  33.160  -3.063  1.00  2.75           O  
ATOM    409  CB  PRO A  36      -4.904  30.729  -1.196  1.00  2.75           C  
ATOM    410  CG  PRO A  36      -5.576  30.922   0.135  1.00  2.75           C  
ATOM    411  CD  PRO A  36      -5.501  32.405   0.408  1.00  2.75           C  
ATOM    412  HA  PRO A  36      -2.844  31.350  -0.835  1.00  2.75           H  
ATOM    413 1HB  PRO A  36      -5.576  30.888  -2.049  1.00  2.75           H  
ATOM    414 2HB  PRO A  36      -4.475  29.719  -1.316  1.00  2.75           H  
ATOM    415 1HG  PRO A  36      -6.612  30.546   0.091  1.00  2.75           H  
ATOM    416 2HG  PRO A  36      -5.058  30.325   0.901  1.00  2.75           H  
ATOM    417 1HD  PRO A  36      -6.387  32.932   0.023  1.00  2.75           H  
ATOM    418 2HD  PRO A  36      -5.380  32.495   1.499  1.00  2.75           H  
ATOM    419  N   LEU A  37      -2.608  31.808  -3.322  1.00  2.29           N  
ATOM    420  CA  LEU A  37      -2.370  32.291  -4.671  1.00  2.29           C  
ATOM    421  C   LEU A  37      -3.089  31.563  -5.795  1.00  2.29           C  
ATOM    422  O   LEU A  37      -3.211  30.339  -5.808  1.00  2.29           O  
ATOM    423  CB  LEU A  37      -0.887  32.224  -4.964  1.00  2.29           C  
ATOM    424  CG  LEU A  37      -0.067  33.017  -4.061  1.00  2.29           C  
ATOM    425  CD1 LEU A  37       1.397  32.881  -4.472  1.00  2.29           C  
ATOM    426  CD2 LEU A  37      -0.601  34.425  -4.057  1.00  2.29           C  
ATOM    427  H   LEU A  37      -1.983  31.134  -2.884  1.00  2.29           H  
ATOM    428  HA  LEU A  37      -2.682  33.333  -4.704  1.00  2.29           H  
ATOM    429 1HB  LEU A  37      -0.563  31.190  -4.871  1.00  2.29           H  
ATOM    430 2HB  LEU A  37      -0.710  32.560  -5.987  1.00  2.29           H  
ATOM    431  HG  LEU A  37      -0.150  32.625  -3.073  1.00  2.29           H  
ATOM    432 1HD1 LEU A  37       2.026  33.444  -3.793  1.00  2.29           H  
ATOM    433 2HD1 LEU A  37       1.685  31.828  -4.433  1.00  2.29           H  
ATOM    434 3HD1 LEU A  37       1.529  33.254  -5.484  1.00  2.29           H  
ATOM    435 1HD2 LEU A  37      -0.047  35.015  -3.381  1.00  2.29           H  
ATOM    436 2HD2 LEU A  37      -0.535  34.845  -5.054  1.00  2.29           H  
ATOM    437 3HD2 LEU A  37      -1.643  34.415  -3.737  1.00  2.29           H  
ATOM    438  N   HIS A  38      -3.524  32.357  -6.770  1.00  1.93           N  
ATOM    439  CA  HIS A  38      -4.090  31.876  -8.022  1.00  1.93           C  
ATOM    440  C   HIS A  38      -2.947  31.279  -8.848  1.00  1.93           C  
ATOM    441  O   HIS A  38      -1.871  31.892  -8.881  1.00  1.93           O  
ATOM    442  CB  HIS A  38      -4.755  33.035  -8.786  1.00  1.93           C  
ATOM    443  CG  HIS A  38      -5.558  32.636 -10.002  1.00  1.93           C  
ATOM    444  ND1 HIS A  38      -4.975  32.314 -11.218  1.00  1.93           N  
ATOM    445  CD2 HIS A  38      -6.895  32.505 -10.179  1.00  1.93           C  
ATOM    446  CE1 HIS A  38      -5.930  32.003 -12.088  1.00  1.93           C  
ATOM    447  NE2 HIS A  38      -7.100  32.113 -11.479  1.00  1.93           N  
ATOM    448  H   HIS A  38      -3.428  33.355  -6.638  1.00  1.93           H  
ATOM    449  HA  HIS A  38      -4.848  31.133  -7.806  1.00  1.93           H  
ATOM    450 1HB  HIS A  38      -5.418  33.577  -8.110  1.00  1.93           H  
ATOM    451 2HB  HIS A  38      -3.985  33.735  -9.111  1.00  1.93           H  
ATOM    452  HD2 HIS A  38      -7.666  32.679  -9.428  1.00  1.93           H  
ATOM    453  HE1 HIS A  38      -5.783  31.706 -13.126  1.00  1.93           H  
ATOM    454  HE2 HIS A  38      -8.006  31.938 -11.894  1.00  1.93           H  
ATOM    455  N   PRO A  39      -3.138  30.156  -9.565  1.00  1.70           N  
ATOM    456  CA  PRO A  39      -2.156  29.559 -10.451  1.00  1.70           C  
ATOM    457  C   PRO A  39      -1.457  30.541 -11.387  1.00  1.70           C  
ATOM    458  O   PRO A  39      -0.276  30.362 -11.643  1.00  1.70           O  
ATOM    459  CB  PRO A  39      -3.001  28.542 -11.222  1.00  1.70           C  
ATOM    460  CG  PRO A  39      -4.054  28.119 -10.223  1.00  1.70           C  
ATOM    461  CD  PRO A  39      -4.393  29.371  -9.448  1.00  1.70           C  
ATOM    462  HA  PRO A  39      -1.418  29.029  -9.847  1.00  1.70           H  
ATOM    463 1HB  PRO A  39      -3.427  29.015 -12.122  1.00  1.70           H  
ATOM    464 2HB  PRO A  39      -2.367  27.709 -11.563  1.00  1.70           H  
ATOM    465 1HG  PRO A  39      -4.923  27.697 -10.747  1.00  1.70           H  
ATOM    466 2HG  PRO A  39      -3.652  27.325  -9.574  1.00  1.70           H  
ATOM    467 1HD  PRO A  39      -5.242  29.876  -9.899  1.00  1.70           H  
ATOM    468 2HD  PRO A  39      -4.573  29.079  -8.401  1.00  1.70           H  
ATOM    469  N   GLU A  40      -2.111  31.598 -11.882  1.00  1.56           N  
ATOM    470  CA  GLU A  40      -1.342  32.498 -12.756  1.00  1.56           C  
ATOM    471  C   GLU A  40      -0.199  33.197 -11.996  1.00  1.56           C  
ATOM    472  O   GLU A  40       0.879  33.419 -12.552  1.00  1.56           O  
ATOM    473  CB  GLU A  40      -2.236  33.521 -13.454  1.00  1.56           C  
ATOM    474  CG  GLU A  40      -3.124  32.924 -14.544  1.00  1.56           C  
ATOM    475  CD  GLU A  40      -4.041  33.927 -15.222  1.00  1.56           C  
ATOM    476  OE1 GLU A  40      -4.067  35.063 -14.815  1.00  1.56           O  
ATOM    477  OE2 GLU A  40      -4.720  33.544 -16.150  1.00  1.56           O  
ATOM    478  H   GLU A  40      -3.093  31.787 -11.674  1.00  1.56           H  
ATOM    479  HA  GLU A  40      -0.886  31.892 -13.540  1.00  1.56           H  
ATOM    480 1HB  GLU A  40      -2.882  34.002 -12.717  1.00  1.56           H  
ATOM    481 2HB  GLU A  40      -1.619  34.296 -13.908  1.00  1.56           H  
ATOM    482 1HG  GLU A  40      -2.467  32.501 -15.297  1.00  1.56           H  
ATOM    483 2HG  GLU A  40      -3.705  32.116 -14.123  1.00  1.56           H  
ATOM    484  N   THR A  41      -0.437  33.562 -10.732  1.00  1.46           N  
ATOM    485  CA  THR A  41       0.573  34.231  -9.913  1.00  1.46           C  
ATOM    486  C   THR A  41       1.661  33.230  -9.609  1.00  1.46           C  
ATOM    487  O   THR A  41       2.865  33.528  -9.617  1.00  1.46           O  
ATOM    488  CB  THR A  41      -0.003  34.788  -8.599  1.00  1.46           C  
ATOM    489  OG1 THR A  41      -1.012  35.771  -8.887  1.00  1.46           O  
ATOM    490  CG2 THR A  41       1.106  35.410  -7.751  1.00  1.46           C  
ATOM    491  H   THR A  41      -1.320  33.303 -10.302  1.00  1.46           H  
ATOM    492  HA  THR A  41       1.005  35.053 -10.483  1.00  1.46           H  
ATOM    493  HB  THR A  41      -0.462  33.971  -8.040  1.00  1.46           H  
ATOM    494  HG1 THR A  41      -1.675  35.389  -9.466  1.00  1.46           H  
ATOM    495 1HG2 THR A  41       0.692  35.789  -6.824  1.00  1.46           H  
ATOM    496 2HG2 THR A  41       1.859  34.653  -7.531  1.00  1.46           H  
ATOM    497 3HG2 THR A  41       1.563  36.225  -8.297  1.00  1.46           H  
ATOM    498  N   GLN A  42       1.228  32.015  -9.312  1.00  1.38           N  
ATOM    499  CA  GLN A  42       2.177  30.986  -8.973  1.00  1.38           C  
ATOM    500  C   GLN A  42       3.078  30.683 -10.178  1.00  1.38           C  
ATOM    501  O   GLN A  42       4.295  30.593 -10.053  1.00  1.38           O  
ATOM    502  CB  GLN A  42       1.440  29.729  -8.558  1.00  1.38           C  
ATOM    503  CG  GLN A  42       0.670  29.834  -7.264  1.00  1.38           C  
ATOM    504  CD  GLN A  42      -0.110  28.565  -6.912  1.00  1.38           C  
ATOM    505  OE1 GLN A  42      -0.884  28.031  -7.707  1.00  1.38           O  
ATOM    506  NE2 GLN A  42       0.132  28.043  -5.722  1.00  1.38           N  
ATOM    507  H   GLN A  42       0.223  31.826  -9.312  1.00  1.38           H  
ATOM    508  HA  GLN A  42       2.798  31.338  -8.150  1.00  1.38           H  
ATOM    509 1HB  GLN A  42       0.776  29.422  -9.348  1.00  1.38           H  
ATOM    510 2HB  GLN A  42       2.162  28.967  -8.430  1.00  1.38           H  
ATOM    511 1HG  GLN A  42       1.329  30.086  -6.451  1.00  1.38           H  
ATOM    512 2HG  GLN A  42      -0.062  30.628  -7.395  1.00  1.38           H  
ATOM    513 1HE2 GLN A  42      -0.333  27.205  -5.438  1.00  1.38           H  
ATOM    514 2HE2 GLN A  42       0.819  28.466  -5.124  1.00  1.38           H  
ATOM    515  N   MET A  43       2.499  30.635 -11.381  1.00  1.33           N  
ATOM    516  CA  MET A  43       3.299  30.378 -12.575  1.00  1.33           C  
ATOM    517  C   MET A  43       4.209  31.540 -12.917  1.00  1.33           C  
ATOM    518  O   MET A  43       5.261  31.347 -13.511  1.00  1.33           O  
ATOM    519  CB  MET A  43       2.410  30.066 -13.753  1.00  1.33           C  
ATOM    520  CG  MET A  43       1.722  28.767 -13.642  1.00  1.33           C  
ATOM    521  SD  MET A  43       2.865  27.458 -13.343  1.00  1.33           S  
ATOM    522  CE  MET A  43       3.740  27.570 -14.837  1.00  1.33           C  
ATOM    523  H   MET A  43       1.491  30.721 -11.465  1.00  1.33           H  
ATOM    524  HA  MET A  43       3.927  29.514 -12.378  1.00  1.33           H  
ATOM    525 1HB  MET A  43       1.645  30.842 -13.839  1.00  1.33           H  
ATOM    526 2HB  MET A  43       2.995  30.079 -14.675  1.00  1.33           H  
ATOM    527 1HG  MET A  43       1.017  28.780 -12.833  1.00  1.33           H  
ATOM    528 2HG  MET A  43       1.183  28.571 -14.562  1.00  1.33           H  
ATOM    529 1HE  MET A  43       4.479  26.784 -14.881  1.00  1.33           H  
ATOM    530 2HE  MET A  43       3.052  27.470 -15.669  1.00  1.33           H  
ATOM    531 3HE  MET A  43       4.220  28.547 -14.892  1.00  1.33           H  
ATOM    532  N   MET A  44       3.799  32.747 -12.566  1.00  1.31           N  
ATOM    533  CA  MET A  44       4.616  33.932 -12.760  1.00  1.31           C  
ATOM    534  C   MET A  44       5.878  33.928 -11.890  1.00  1.31           C  
ATOM    535  O   MET A  44       6.979  34.214 -12.367  1.00  1.31           O  
ATOM    536  CB  MET A  44       3.800  35.169 -12.438  1.00  1.31           C  
ATOM    537  CG  MET A  44       4.530  36.475 -12.552  1.00  1.31           C  
ATOM    538  SD  MET A  44       3.533  37.816 -11.917  1.00  1.31           S  
ATOM    539  CE  MET A  44       3.615  37.390 -10.176  1.00  1.31           C  
ATOM    540  H   MET A  44       2.877  32.861 -12.149  1.00  1.31           H  
ATOM    541  HA  MET A  44       4.929  33.967 -13.805  1.00  1.31           H  
ATOM    542 1HB  MET A  44       2.937  35.207 -13.104  1.00  1.31           H  
ATOM    543 2HB  MET A  44       3.422  35.099 -11.431  1.00  1.31           H  
ATOM    544 1HG  MET A  44       5.460  36.429 -11.987  1.00  1.31           H  
ATOM    545 2HG  MET A  44       4.766  36.677 -13.596  1.00  1.31           H  
ATOM    546 1HE  MET A  44       3.035  38.107  -9.595  1.00  1.31           H  
ATOM    547 2HE  MET A  44       3.210  36.386 -10.031  1.00  1.31           H  
ATOM    548 3HE  MET A  44       4.653  37.408  -9.846  1.00  1.31           H  
ATOM    549  N   SER A  45       5.707  33.656 -10.587  1.00  1.32           N  
ATOM    550  CA  SER A  45       6.822  33.760  -9.645  1.00  1.32           C  
ATOM    551  C   SER A  45       7.518  32.469  -9.137  1.00  1.32           C  
ATOM    552  O   SER A  45       8.665  32.547  -8.675  1.00  1.32           O  
ATOM    553  CB  SER A  45       6.337  34.565  -8.444  1.00  1.32           C  
ATOM    554  OG  SER A  45       5.284  33.916  -7.773  1.00  1.32           O  
ATOM    555  H   SER A  45       4.773  33.419 -10.248  1.00  1.32           H  
ATOM    556  HA  SER A  45       7.591  34.353 -10.138  1.00  1.32           H  
ATOM    557 1HB  SER A  45       7.166  34.724  -7.757  1.00  1.32           H  
ATOM    558 2HB  SER A  45       6.001  35.542  -8.783  1.00  1.32           H  
ATOM    559  HG  SER A  45       4.572  33.799  -8.432  1.00  1.32           H  
ATOM    560  N   TYR A  46       6.873  31.305  -9.203  1.00  1.39           N  
ATOM    561  CA  TYR A  46       7.480  30.113  -8.610  1.00  1.39           C  
ATOM    562  C   TYR A  46       8.820  29.692  -9.161  1.00  1.39           C  
ATOM    563  O   TYR A  46       9.112  29.791 -10.353  1.00  1.39           O  
ATOM    564  CB  TYR A  46       6.558  28.905  -8.662  1.00  1.39           C  
ATOM    565  CG  TYR A  46       5.523  28.903  -7.605  1.00  1.39           C  
ATOM    566  CD1 TYR A  46       5.240  30.055  -6.905  1.00  1.39           C  
ATOM    567  CD2 TYR A  46       4.884  27.731  -7.302  1.00  1.39           C  
ATOM    568  CE1 TYR A  46       4.312  30.026  -5.915  1.00  1.39           C  
ATOM    569  CE2 TYR A  46       3.948  27.704  -6.310  1.00  1.39           C  
ATOM    570  CZ  TYR A  46       3.668  28.844  -5.622  1.00  1.39           C  
ATOM    571  OH  TYR A  46       2.756  28.828  -4.635  1.00  1.39           O  
ATOM    572  H   TYR A  46       5.941  31.236  -9.603  1.00  1.39           H  
ATOM    573  HA  TYR A  46       7.641  30.337  -7.554  1.00  1.39           H  
ATOM    574 1HB  TYR A  46       6.062  28.858  -9.628  1.00  1.39           H  
ATOM    575 2HB  TYR A  46       7.149  27.994  -8.555  1.00  1.39           H  
ATOM    576  HD1 TYR A  46       5.756  30.983  -7.141  1.00  1.39           H  
ATOM    577  HD2 TYR A  46       5.133  26.830  -7.847  1.00  1.39           H  
ATOM    578  HE1 TYR A  46       4.081  30.930  -5.354  1.00  1.39           H  
ATOM    579  HE2 TYR A  46       3.439  26.776  -6.059  1.00  1.39           H  
ATOM    580  HH  TYR A  46       2.975  29.539  -4.006  1.00  1.39           H  
ATOM    581  N   GLY A  47       9.668  29.267  -8.245  1.00  1.51           N  
ATOM    582  CA  GLY A  47      10.984  28.727  -8.576  1.00  1.51           C  
ATOM    583  C   GLY A  47      12.039  29.794  -8.790  1.00  1.51           C  
ATOM    584  O   GLY A  47      13.231  29.495  -8.871  1.00  1.51           O  
ATOM    585  H   GLY A  47       9.346  29.267  -7.272  1.00  1.51           H  
ATOM    586 1HA  GLY A  47      11.310  28.026  -7.810  1.00  1.51           H  
ATOM    587 2HA  GLY A  47      10.895  28.157  -9.493  1.00  1.51           H  
ATOM    588  N   PHE A  48      11.611  31.048  -8.858  1.00  1.69           N  
ATOM    589  CA  PHE A  48      12.520  32.117  -9.187  1.00  1.69           C  
ATOM    590  C   PHE A  48      12.910  32.992  -8.033  1.00  1.69           C  
ATOM    591  O   PHE A  48      12.072  33.622  -7.391  1.00  1.69           O  
ATOM    592  CB  PHE A  48      11.948  32.973 -10.306  1.00  1.69           C  
ATOM    593  CG  PHE A  48      12.871  34.048 -10.756  1.00  1.69           C  
ATOM    594  CD1 PHE A  48      14.220  33.812 -10.892  1.00  1.69           C  
ATOM    595  CD2 PHE A  48      12.404  35.276 -11.060  1.00  1.69           C  
ATOM    596  CE1 PHE A  48      15.070  34.789 -11.326  1.00  1.69           C  
ATOM    597  CE2 PHE A  48      13.243  36.240 -11.488  1.00  1.69           C  
ATOM    598  CZ  PHE A  48      14.566  36.013 -11.631  1.00  1.69           C  
ATOM    599  H   PHE A  48      10.619  31.273  -8.742  1.00  1.69           H  
ATOM    600  HA  PHE A  48      13.437  31.670  -9.565  1.00  1.69           H  
ATOM    601 1HB  PHE A  48      11.714  32.342 -11.160  1.00  1.69           H  
ATOM    602 2HB  PHE A  48      11.014  33.433  -9.972  1.00  1.69           H  
ATOM    603  HD1 PHE A  48      14.602  32.835 -10.641  1.00  1.69           H  
ATOM    604  HD2 PHE A  48      11.337  35.489 -10.961  1.00  1.69           H  
ATOM    605  HE1 PHE A  48      16.134  34.585 -11.426  1.00  1.69           H  
ATOM    606  HE2 PHE A  48      12.850  37.195 -11.717  1.00  1.69           H  
ATOM    607  HZ  PHE A  48      15.202  36.814 -11.982  1.00  1.69           H  
ATOM    608  N   ASP A  49      14.202  32.999  -7.759  1.00  1.91           N  
ATOM    609  CA  ASP A  49      14.790  33.825  -6.732  1.00  1.91           C  
ATOM    610  C   ASP A  49      15.594  34.939  -7.413  1.00  1.91           C  
ATOM    611  O   ASP A  49      16.730  34.685  -7.816  1.00  1.91           O  
ATOM    612  CB  ASP A  49      15.699  32.988  -5.838  1.00  1.91           C  
ATOM    613  CG  ASP A  49      16.347  33.770  -4.701  1.00  1.91           C  
ATOM    614  OD1 ASP A  49      16.419  34.989  -4.779  1.00  1.91           O  
ATOM    615  OD2 ASP A  49      16.769  33.141  -3.751  1.00  1.91           O  
ATOM    616  H   ASP A  49      14.804  32.407  -8.316  1.00  1.91           H  
ATOM    617  HA  ASP A  49      14.003  34.226  -6.103  1.00  1.91           H  
ATOM    618 1HB  ASP A  49      15.121  32.180  -5.417  1.00  1.91           H  
ATOM    619 2HB  ASP A  49      16.488  32.539  -6.441  1.00  1.91           H  
ATOM    620  N   PRO A  50      15.072  36.185  -7.505  1.00  2.14           N  
ATOM    621  CA  PRO A  50      15.659  37.342  -8.163  1.00  2.14           C  
ATOM    622  C   PRO A  50      17.041  37.686  -7.632  1.00  2.14           C  
ATOM    623  O   PRO A  50      17.792  38.418  -8.274  1.00  2.14           O  
ATOM    624  CB  PRO A  50      14.660  38.464  -7.872  1.00  2.14           C  
ATOM    625  CG  PRO A  50      13.366  37.767  -7.643  1.00  2.14           C  
ATOM    626  CD  PRO A  50      13.735  36.480  -6.946  1.00  2.14           C  
ATOM    627  HA  PRO A  50      15.707  37.147  -9.245  1.00  2.14           H  
ATOM    628 1HB  PRO A  50      14.994  39.055  -7.007  1.00  2.14           H  
ATOM    629 2HB  PRO A  50      14.605  39.148  -8.738  1.00  2.14           H  
ATOM    630 1HG  PRO A  50      12.691  38.399  -7.049  1.00  2.14           H  
ATOM    631 2HG  PRO A  50      12.865  37.593  -8.614  1.00  2.14           H  
ATOM    632 1HD  PRO A  50      13.781  36.601  -5.852  1.00  2.14           H  
ATOM    633 2HD  PRO A  50      13.002  35.762  -7.261  1.00  2.14           H  
ATOM    634  N   PHE A  51      17.424  37.192  -6.454  1.00  2.32           N  
ATOM    635  CA  PHE A  51      18.746  37.548  -5.957  1.00  2.32           C  
ATOM    636  C   PHE A  51      19.832  36.904  -6.821  1.00  2.32           C  
ATOM    637  O   PHE A  51      20.967  37.376  -6.864  1.00  2.32           O  
ATOM    638  CB  PHE A  51      18.898  37.166  -4.491  1.00  2.32           C  
ATOM    639  CG  PHE A  51      18.122  38.090  -3.578  1.00  2.32           C  
ATOM    640  CD1 PHE A  51      16.964  37.663  -2.949  1.00  2.32           C  
ATOM    641  CD2 PHE A  51      18.552  39.395  -3.358  1.00  2.32           C  
ATOM    642  CE1 PHE A  51      16.250  38.513  -2.121  1.00  2.32           C  
ATOM    643  CE2 PHE A  51      17.841  40.246  -2.530  1.00  2.32           C  
ATOM    644  CZ  PHE A  51      16.689  39.804  -1.911  1.00  2.32           C  
ATOM    645  H   PHE A  51      16.850  36.539  -5.901  1.00  2.32           H  
ATOM    646  HA  PHE A  51      18.857  38.630  -6.026  1.00  2.32           H  
ATOM    647 1HB  PHE A  51      18.539  36.148  -4.338  1.00  2.32           H  
ATOM    648 2HB  PHE A  51      19.946  37.195  -4.207  1.00  2.32           H  
ATOM    649  HD1 PHE A  51      16.615  36.639  -3.115  1.00  2.32           H  
ATOM    650  HD2 PHE A  51      19.461  39.746  -3.848  1.00  2.32           H  
ATOM    651  HE1 PHE A  51      15.342  38.159  -1.636  1.00  2.32           H  
ATOM    652  HE2 PHE A  51      18.189  41.267  -2.368  1.00  2.32           H  
ATOM    653  HZ  PHE A  51      16.128  40.474  -1.261  1.00  2.32           H  
ATOM    654  N   LEU A  52      19.466  35.845  -7.549  1.00  2.39           N  
ATOM    655  CA  LEU A  52      20.384  35.143  -8.436  1.00  2.39           C  
ATOM    656  C   LEU A  52      20.401  35.793  -9.828  1.00  2.39           C  
ATOM    657  O   LEU A  52      21.140  35.368 -10.721  1.00  2.39           O  
ATOM    658  CB  LEU A  52      19.938  33.683  -8.581  1.00  2.39           C  
ATOM    659  CG  LEU A  52      19.936  32.852  -7.293  1.00  2.39           C  
ATOM    660  CD1 LEU A  52      19.352  31.477  -7.588  1.00  2.39           C  
ATOM    661  CD2 LEU A  52      21.354  32.745  -6.758  1.00  2.39           C  
ATOM    662  H   LEU A  52      18.503  35.503  -7.492  1.00  2.39           H  
ATOM    663  HA  LEU A  52      21.386  35.186  -8.013  1.00  2.39           H  
ATOM    664 1HB  LEU A  52      18.918  33.681  -8.973  1.00  2.39           H  
ATOM    665 2HB  LEU A  52      20.585  33.189  -9.303  1.00  2.39           H  
ATOM    666  HG  LEU A  52      19.297  33.338  -6.546  1.00  2.39           H  
ATOM    667 1HD1 LEU A  52      19.334  30.884  -6.673  1.00  2.39           H  
ATOM    668 2HD1 LEU A  52      18.335  31.595  -7.963  1.00  2.39           H  
ATOM    669 3HD1 LEU A  52      19.959  30.973  -8.335  1.00  2.39           H  
ATOM    670 1HD2 LEU A  52      21.354  32.158  -5.839  1.00  2.39           H  
ATOM    671 2HD2 LEU A  52      21.990  32.258  -7.500  1.00  2.39           H  
ATOM    672 3HD2 LEU A  52      21.739  33.746  -6.551  1.00  2.39           H  
ATOM    673  N   SER A  53      19.543  36.797 -10.029  1.00  2.33           N  
ATOM    674  CA  SER A  53      19.397  37.462 -11.312  1.00  2.33           C  
ATOM    675  C   SER A  53      19.346  38.983 -11.197  1.00  2.33           C  
ATOM    676  O   SER A  53      18.673  39.657 -11.980  1.00  2.33           O  
ATOM    677  CB  SER A  53      18.182  36.936 -12.009  1.00  2.33           C  
ATOM    678  OG  SER A  53      18.314  35.566 -12.256  1.00  2.33           O  
ATOM    679  H   SER A  53      18.971  37.142  -9.265  1.00  2.33           H  
ATOM    680  HA  SER A  53      20.266  37.212 -11.922  1.00  2.33           H  
ATOM    681 1HB  SER A  53      17.317  37.118 -11.382  1.00  2.33           H  
ATOM    682 2HB  SER A  53      18.038  37.474 -12.931  1.00  2.33           H  
ATOM    683  HG  SER A  53      19.257  35.424 -12.427  1.00  2.33           H  
ATOM    684  N   GLU A  54      20.003  39.509 -10.175  1.00  2.15           N  
ATOM    685  CA  GLU A  54      20.106  40.946  -9.910  1.00  2.15           C  
ATOM    686  C   GLU A  54      18.772  41.704  -9.861  1.00  2.15           C  
ATOM    687  O   GLU A  54      18.684  42.839 -10.333  1.00  2.15           O  
ATOM    688  CB  GLU A  54      21.013  41.601 -10.961  1.00  2.15           C  
ATOM    689  CG  GLU A  54      22.452  41.067 -10.975  1.00  2.15           C  
ATOM    690  CD  GLU A  54      23.367  41.798 -11.943  1.00  2.15           C  
ATOM    691  OE1 GLU A  54      22.901  42.667 -12.642  1.00  2.15           O  
ATOM    692  OE2 GLU A  54      24.533  41.481 -11.975  1.00  2.15           O  
ATOM    693  H   GLU A  54      20.492  38.873  -9.558  1.00  2.15           H  
ATOM    694  HA  GLU A  54      20.581  41.063  -8.935  1.00  2.15           H  
ATOM    695 1HB  GLU A  54      20.589  41.461 -11.955  1.00  2.15           H  
ATOM    696 2HB  GLU A  54      21.060  42.674 -10.778  1.00  2.15           H  
ATOM    697 1HG  GLU A  54      22.865  41.151  -9.970  1.00  2.15           H  
ATOM    698 2HG  GLU A  54      22.429  40.010 -11.238  1.00  2.15           H  
ATOM    699  N   GLY A  55      17.749  41.105  -9.251  1.00  1.90           N  
ATOM    700  CA  GLY A  55      16.453  41.758  -9.095  1.00  1.90           C  
ATOM    701  C   GLY A  55      15.528  41.648 -10.311  1.00  1.90           C  
ATOM    702  O   GLY A  55      14.435  42.215 -10.308  1.00  1.90           O  
ATOM    703  H   GLY A  55      17.862  40.159  -8.896  1.00  1.90           H  
ATOM    704 1HA  GLY A  55      15.952  41.330  -8.228  1.00  1.90           H  
ATOM    705 2HA  GLY A  55      16.617  42.810  -8.867  1.00  1.90           H  
ATOM    706  N   ALA A  56      15.942  40.918 -11.343  1.00  1.64           N  
ATOM    707  CA  ALA A  56      15.136  40.785 -12.552  1.00  1.64           C  
ATOM    708  C   ALA A  56      13.781  40.148 -12.271  1.00  1.64           C  
ATOM    709  O   ALA A  56      13.651  39.319 -11.378  1.00  1.64           O  
ATOM    710  CB  ALA A  56      15.869  39.947 -13.579  1.00  1.64           C  
ATOM    711  H   ALA A  56      16.865  40.480 -11.329  1.00  1.64           H  
ATOM    712  HA  ALA A  56      14.968  41.782 -12.955  1.00  1.64           H  
ATOM    713 1HB  ALA A  56      15.275  39.886 -14.483  1.00  1.64           H  
ATOM    714 2HB  ALA A  56      16.830  40.409 -13.804  1.00  1.64           H  
ATOM    715 3HB  ALA A  56      16.032  38.950 -13.183  1.00  1.64           H  
ATOM    716  N   VAL A  57      12.769  40.546 -13.051  1.00  1.42           N  
ATOM    717  CA  VAL A  57      11.423  39.962 -12.975  1.00  1.42           C  
ATOM    718  C   VAL A  57      11.417  38.520 -13.485  1.00  1.42           C  
ATOM    719  O   VAL A  57      10.760  37.645 -12.921  1.00  1.42           O  
ATOM    720  CB  VAL A  57      10.423  40.783 -13.794  1.00  1.42           C  
ATOM    721  CG1 VAL A  57       9.083  40.074 -13.823  1.00  1.42           C  
ATOM    722  CG2 VAL A  57      10.293  42.166 -13.185  1.00  1.42           C  
ATOM    723  H   VAL A  57      12.945  41.269 -13.732  1.00  1.42           H  
ATOM    724  HA  VAL A  57      11.104  39.966 -11.932  1.00  1.42           H  
ATOM    725  HB  VAL A  57      10.778  40.863 -14.821  1.00  1.42           H  
ATOM    726 1HG1 VAL A  57       8.376  40.653 -14.415  1.00  1.42           H  
ATOM    727 2HG1 VAL A  57       9.201  39.088 -14.261  1.00  1.42           H  
ATOM    728 3HG1 VAL A  57       8.707  39.972 -12.806  1.00  1.42           H  
ATOM    729 1HG2 VAL A  57       9.587  42.758 -13.768  1.00  1.42           H  
ATOM    730 2HG2 VAL A  57       9.934  42.077 -12.159  1.00  1.42           H  
ATOM    731 3HG2 VAL A  57      11.267  42.657 -13.186  1.00  1.42           H  
ATOM    732  N   LYS A  58      12.134  38.300 -14.578  1.00  1.25           N  
ATOM    733  CA  LYS A  58      12.315  36.987 -15.184  1.00  1.25           C  
ATOM    734  C   LYS A  58      13.823  36.781 -15.270  1.00  1.25           C  
ATOM    735  O   LYS A  58      14.540  37.759 -15.465  1.00  1.25           O  
ATOM    736  CB  LYS A  58      11.660  36.908 -16.577  1.00  1.25           C  
ATOM    737  CG  LYS A  58      10.128  36.971 -16.596  1.00  1.25           C  
ATOM    738  CD  LYS A  58       9.610  36.771 -18.018  1.00  1.25           C  
ATOM    739  CE  LYS A  58       8.077  36.682 -18.095  1.00  1.25           C  
ATOM    740  NZ  LYS A  58       7.396  37.962 -17.678  1.00  1.25           N  
ATOM    741  H   LYS A  58      12.614  39.085 -14.988  1.00  1.25           H  
ATOM    742  HA  LYS A  58      11.879  36.233 -14.530  1.00  1.25           H  
ATOM    743 1HB  LYS A  58      12.009  37.752 -17.172  1.00  1.25           H  
ATOM    744 2HB  LYS A  58      11.971  36.012 -17.104  1.00  1.25           H  
ATOM    745 1HG  LYS A  58       9.711  36.200 -15.944  1.00  1.25           H  
ATOM    746 2HG  LYS A  58       9.796  37.941 -16.240  1.00  1.25           H  
ATOM    747 1HD  LYS A  58       9.959  37.577 -18.665  1.00  1.25           H  
ATOM    748 2HD  LYS A  58      10.014  35.838 -18.376  1.00  1.25           H  
ATOM    749 1HE  LYS A  58       7.787  36.445 -19.118  1.00  1.25           H  
ATOM    750 2HE  LYS A  58       7.742  35.875 -17.444  1.00  1.25           H  
ATOM    751 1HZ  LYS A  58       6.363  37.843 -17.735  1.00  1.25           H  
ATOM    752 2HZ  LYS A  58       7.640  38.167 -16.723  1.00  1.25           H  
ATOM    753 3HZ  LYS A  58       7.677  38.718 -18.272  1.00  1.25           H  
ATOM    754  N   PRO A  59      14.337  35.550 -15.214  1.00  1.14           N  
ATOM    755  CA  PRO A  59      15.752  35.256 -15.278  1.00  1.14           C  
ATOM    756  C   PRO A  59      16.306  35.528 -16.679  1.00  1.14           C  
ATOM    757  O   PRO A  59      15.526  35.610 -17.628  1.00  1.14           O  
ATOM    758  CB  PRO A  59      15.780  33.752 -14.987  1.00  1.14           C  
ATOM    759  CG  PRO A  59      14.436  33.268 -15.440  1.00  1.14           C  
ATOM    760  CD  PRO A  59      13.479  34.366 -15.081  1.00  1.14           C  
ATOM    761  HA  PRO A  59      16.249  35.836 -14.491  1.00  1.14           H  
ATOM    762 1HB  PRO A  59      16.610  33.283 -15.546  1.00  1.14           H  
ATOM    763 2HB  PRO A  59      15.975  33.572 -13.921  1.00  1.14           H  
ATOM    764 1HG  PRO A  59      14.461  33.069 -16.524  1.00  1.14           H  
ATOM    765 2HG  PRO A  59      14.208  32.347 -14.972  1.00  1.14           H  
ATOM    766 1HD  PRO A  59      12.656  34.359 -15.789  1.00  1.14           H  
ATOM    767 2HD  PRO A  59      13.135  34.248 -14.040  1.00  1.14           H  
ATOM    768  N   PRO A  60      17.624  35.765 -16.801  1.00  1.10           N  
ATOM    769  CA  PRO A  60      18.423  35.854 -18.010  1.00  1.10           C  
ATOM    770  C   PRO A  60      18.767  34.459 -18.504  1.00  1.10           C  
ATOM    771  O   PRO A  60      18.517  33.480 -17.798  1.00  1.10           O  
ATOM    772  CB  PRO A  60      19.663  36.608 -17.526  1.00  1.10           C  
ATOM    773  CG  PRO A  60      19.828  36.161 -16.123  1.00  1.10           C  
ATOM    774  CD  PRO A  60      18.413  36.030 -15.588  1.00  1.10           C  
ATOM    775  HA  PRO A  60      17.877  36.419 -18.777  1.00  1.10           H  
ATOM    776 1HB  PRO A  60      20.531  36.345 -18.155  1.00  1.10           H  
ATOM    777 2HB  PRO A  60      19.509  37.693 -17.621  1.00  1.10           H  
ATOM    778 1HG  PRO A  60      20.372  35.213 -16.128  1.00  1.10           H  
ATOM    779 2HG  PRO A  60      20.443  36.875 -15.557  1.00  1.10           H  
ATOM    780 1HD  PRO A  60      18.371  35.186 -14.885  1.00  1.10           H  
ATOM    781 2HD  PRO A  60      18.099  36.980 -15.140  1.00  1.10           H  
ATOM    782  N   VAL A  61      19.348  34.373 -19.693  1.00  1.14           N  
ATOM    783  CA  VAL A  61      19.885  33.101 -20.156  1.00  1.14           C  
ATOM    784  C   VAL A  61      21.308  32.975 -19.622  1.00  1.14           C  
ATOM    785  O   VAL A  61      22.118  33.881 -19.820  1.00  1.14           O  
ATOM    786  CB  VAL A  61      19.964  33.035 -21.691  1.00  1.14           C  
ATOM    787  CG1 VAL A  61      20.566  31.725 -22.103  1.00  1.14           C  
ATOM    788  CG2 VAL A  61      18.631  33.178 -22.297  1.00  1.14           C  
ATOM    789  H   VAL A  61      19.471  35.200 -20.259  1.00  1.14           H  
ATOM    790  HA  VAL A  61      19.273  32.283 -19.781  1.00  1.14           H  
ATOM    791  HB  VAL A  61      20.615  33.833 -22.045  1.00  1.14           H  
ATOM    792 1HG1 VAL A  61      20.639  31.686 -23.187  1.00  1.14           H  
ATOM    793 2HG1 VAL A  61      21.545  31.619 -21.668  1.00  1.14           H  
ATOM    794 3HG1 VAL A  61      19.931  30.923 -21.753  1.00  1.14           H  
ATOM    795 1HG2 VAL A  61      18.708  33.129 -23.383  1.00  1.14           H  
ATOM    796 2HG2 VAL A  61      18.028  32.371 -21.952  1.00  1.14           H  
ATOM    797 3HG2 VAL A  61      18.192  34.129 -22.007  1.00  1.14           H  
ATOM    798  N   PHE A  62      21.627  31.871 -18.961  1.00  1.25           N  
ATOM    799  CA  PHE A  62      22.983  31.696 -18.457  1.00  1.25           C  
ATOM    800  C   PHE A  62      23.699  30.683 -19.358  1.00  1.25           C  
ATOM    801  O   PHE A  62      23.515  29.477 -19.220  1.00  1.25           O  
ATOM    802  CB  PHE A  62      22.969  31.155 -17.025  1.00  1.25           C  
ATOM    803  CG  PHE A  62      22.301  32.003 -15.981  1.00  1.25           C  
ATOM    804  CD1 PHE A  62      20.924  31.910 -15.808  1.00  1.25           C  
ATOM    805  CD2 PHE A  62      23.019  32.832 -15.139  1.00  1.25           C  
ATOM    806  CE1 PHE A  62      20.279  32.623 -14.830  1.00  1.25           C  
ATOM    807  CE2 PHE A  62      22.371  33.556 -14.148  1.00  1.25           C  
ATOM    808  CZ  PHE A  62      20.999  33.446 -13.994  1.00  1.25           C  
ATOM    809  H   PHE A  62      20.928  31.162 -18.808  1.00  1.25           H  
ATOM    810  HA  PHE A  62      23.516  32.647 -18.490  1.00  1.25           H  
ATOM    811 1HB  PHE A  62      22.498  30.235 -17.010  1.00  1.25           H  
ATOM    812 2HB  PHE A  62      23.996  30.988 -16.705  1.00  1.25           H  
ATOM    813  HD1 PHE A  62      20.350  31.258 -16.457  1.00  1.25           H  
ATOM    814  HD2 PHE A  62      24.101  32.906 -15.252  1.00  1.25           H  
ATOM    815  HE1 PHE A  62      19.196  32.532 -14.717  1.00  1.25           H  
ATOM    816  HE2 PHE A  62      22.938  34.208 -13.482  1.00  1.25           H  
ATOM    817  HZ  PHE A  62      20.494  34.011 -13.215  1.00  1.25           H  
ATOM    818  N   LEU A  63      24.525  31.157 -20.284  1.00  1.45           N  
ATOM    819  CA  LEU A  63      25.168  30.247 -21.242  1.00  1.45           C  
ATOM    820  C   LEU A  63      26.504  29.701 -20.747  1.00  1.45           C  
ATOM    821  O   LEU A  63      27.186  28.955 -21.453  1.00  1.45           O  
ATOM    822  CB  LEU A  63      25.370  30.943 -22.588  1.00  1.45           C  
ATOM    823  CG  LEU A  63      24.091  31.345 -23.304  1.00  1.45           C  
ATOM    824  CD1 LEU A  63      24.421  32.103 -24.568  1.00  1.45           C  
ATOM    825  CD2 LEU A  63      23.292  30.079 -23.610  1.00  1.45           C  
ATOM    826  H   LEU A  63      24.672  32.158 -20.361  1.00  1.45           H  
ATOM    827  HA  LEU A  63      24.501  29.400 -21.399  1.00  1.45           H  
ATOM    828 1HB  LEU A  63      25.961  31.842 -22.426  1.00  1.45           H  
ATOM    829 2HB  LEU A  63      25.929  30.277 -23.247  1.00  1.45           H  
ATOM    830  HG  LEU A  63      23.515  32.004 -22.668  1.00  1.45           H  
ATOM    831 1HD1 LEU A  63      23.497  32.390 -25.070  1.00  1.45           H  
ATOM    832 2HD1 LEU A  63      24.992  32.997 -24.318  1.00  1.45           H  
ATOM    833 3HD1 LEU A  63      25.011  31.468 -25.229  1.00  1.45           H  
ATOM    834 1HD2 LEU A  63      22.363  30.334 -24.117  1.00  1.45           H  
ATOM    835 2HD2 LEU A  63      23.879  29.422 -24.251  1.00  1.45           H  
ATOM    836 3HD2 LEU A  63      23.075  29.573 -22.684  1.00  1.45           H  
ATOM    837  N   THR A  64      26.881  30.093 -19.541  1.00  1.74           N  
ATOM    838  CA  THR A  64      28.139  29.671 -18.951  1.00  1.74           C  
ATOM    839  C   THR A  64      28.085  28.261 -18.382  1.00  1.74           C  
ATOM    840  O   THR A  64      27.183  27.918 -17.620  1.00  1.74           O  
ATOM    841  CB  THR A  64      28.546  30.642 -17.821  1.00  1.74           C  
ATOM    842  OG1 THR A  64      28.741  31.957 -18.366  1.00  1.74           O  
ATOM    843  CG2 THR A  64      29.810  30.178 -17.101  1.00  1.74           C  
ATOM    844  H   THR A  64      26.266  30.695 -19.019  1.00  1.74           H  
ATOM    845  HA  THR A  64      28.906  29.693 -19.726  1.00  1.74           H  
ATOM    846  HB  THR A  64      27.738  30.691 -17.104  1.00  1.74           H  
ATOM    847  HG1 THR A  64      29.047  32.548 -17.670  1.00  1.74           H  
ATOM    848 1HG2 THR A  64      30.053  30.885 -16.313  1.00  1.74           H  
ATOM    849 2HG2 THR A  64      29.641  29.197 -16.666  1.00  1.74           H  
ATOM    850 3HG2 THR A  64      30.638  30.124 -17.804  1.00  1.74           H  
ATOM    851  N   SER A  65      29.068  27.452 -18.764  1.00  2.09           N  
ATOM    852  CA  SER A  65      29.257  26.119 -18.214  1.00  2.09           C  
ATOM    853  C   SER A  65      30.304  26.233 -17.152  1.00  2.09           C  
ATOM    854  O   SER A  65      31.225  27.034 -17.306  1.00  2.09           O  
ATOM    855  CB  SER A  65      29.754  25.126 -19.247  1.00  2.09           C  
ATOM    856  OG  SER A  65      30.061  23.872 -18.640  1.00  2.09           O  
ATOM    857  H   SER A  65      29.734  27.800 -19.439  1.00  2.09           H  
ATOM    858  HA  SER A  65      28.326  25.768 -17.768  1.00  2.09           H  
ATOM    859 1HB  SER A  65      28.994  24.987 -20.014  1.00  2.09           H  
ATOM    860 2HB  SER A  65      30.643  25.523 -19.734  1.00  2.09           H  
ATOM    861  HG  SER A  65      30.794  24.022 -17.979  1.00  2.09           H  
ATOM    862  N   THR A  66      30.195  25.430 -16.103  1.00  2.48           N  
ATOM    863  CA  THR A  66      31.216  25.273 -15.066  1.00  2.48           C  
ATOM    864  C   THR A  66      31.390  26.489 -14.136  1.00  2.48           C  
ATOM    865  O   THR A  66      31.515  26.338 -12.929  1.00  2.48           O  
ATOM    866  CB  THR A  66      32.553  24.914 -15.713  1.00  2.48           C  
ATOM    867  OG1 THR A  66      32.372  23.729 -16.523  1.00  2.48           O  
ATOM    868  CG2 THR A  66      33.561  24.620 -14.605  1.00  2.48           C  
ATOM    869  H   THR A  66      29.359  24.867 -16.018  1.00  2.48           H  
ATOM    870  HA  THR A  66      30.918  24.431 -14.440  1.00  2.48           H  
ATOM    871  HB  THR A  66      32.937  25.724 -16.320  1.00  2.48           H  
ATOM    872  HG1 THR A  66      33.224  23.466 -16.893  1.00  2.48           H  
ATOM    873 1HG2 THR A  66      34.517  24.343 -15.046  1.00  2.48           H  
ATOM    874 2HG2 THR A  66      33.688  25.514 -13.989  1.00  2.48           H  
ATOM    875 3HG2 THR A  66      33.194  23.802 -13.985  1.00  2.48           H  
ATOM    876  N   PHE A  67      31.449  27.687 -14.690  1.00  2.83           N  
ATOM    877  CA  PHE A  67      31.614  28.914 -13.924  1.00  2.83           C  
ATOM    878  C   PHE A  67      32.979  28.896 -13.240  1.00  2.83           C  
ATOM    879  O   PHE A  67      34.001  28.995 -13.921  1.00  2.83           O  
ATOM    880  CB  PHE A  67      30.463  29.096 -12.902  1.00  2.83           C  
ATOM    881  CG  PHE A  67      29.083  29.305 -13.522  1.00  2.83           C  
ATOM    882  CD1 PHE A  67      28.304  28.217 -13.868  1.00  2.83           C  
ATOM    883  CD2 PHE A  67      28.555  30.578 -13.723  1.00  2.83           C  
ATOM    884  CE1 PHE A  67      27.050  28.374 -14.408  1.00  2.83           C  
ATOM    885  CE2 PHE A  67      27.283  30.743 -14.265  1.00  2.83           C  
ATOM    886  CZ  PHE A  67      26.532  29.635 -14.610  1.00  2.83           C  
ATOM    887  H   PHE A  67      31.387  27.730 -15.695  1.00  2.83           H  
ATOM    888  HA  PHE A  67      31.592  29.759 -14.612  1.00  2.83           H  
ATOM    889 1HB  PHE A  67      30.391  28.259 -12.218  1.00  2.83           H  
ATOM    890 2HB  PHE A  67      30.677  29.975 -12.295  1.00  2.83           H  
ATOM    891  HD1 PHE A  67      28.694  27.222 -13.710  1.00  2.83           H  
ATOM    892  HD2 PHE A  67      29.148  31.449 -13.449  1.00  2.83           H  
ATOM    893  HE1 PHE A  67      26.465  27.493 -14.677  1.00  2.83           H  
ATOM    894  HE2 PHE A  67      26.880  31.742 -14.420  1.00  2.83           H  
ATOM    895  HZ  PHE A  67      25.539  29.753 -15.039  1.00  2.83           H  
ATOM    896  N   ALA A  68      33.029  28.792 -11.911  1.00  3.10           N  
ATOM    897  CA  ALA A  68      34.336  28.775 -11.260  1.00  3.10           C  
ATOM    898  C   ALA A  68      34.314  28.231  -9.838  1.00  3.10           C  
ATOM    899  O   ALA A  68      33.321  28.348  -9.117  1.00  3.10           O  
ATOM    900  CB  ALA A  68      34.913  30.182 -11.222  1.00  3.10           C  
ATOM    901  H   ALA A  68      32.185  28.695 -11.366  1.00  3.10           H  
ATOM    902  HA  ALA A  68      34.990  28.132 -11.849  1.00  3.10           H  
ATOM    903 1HB  ALA A  68      35.905  30.150 -10.767  1.00  3.10           H  
ATOM    904 2HB  ALA A  68      34.994  30.586 -12.230  1.00  3.10           H  
ATOM    905 3HB  ALA A  68      34.265  30.823 -10.628  1.00  3.10           H  
ATOM    906  N   PHE A  69      35.470  27.721  -9.422  1.00  3.25           N  
ATOM    907  CA  PHE A  69      35.729  27.324  -8.044  1.00  3.25           C  
ATOM    908  C   PHE A  69      36.976  28.035  -7.539  1.00  3.25           C  
ATOM    909  O   PHE A  69      37.850  28.390  -8.326  1.00  3.25           O  
ATOM    910  CB  PHE A  69      35.950  25.821  -7.888  1.00  3.25           C  
ATOM    911  CG  PHE A  69      34.808  24.937  -8.230  1.00  3.25           C  
ATOM    912  CD1 PHE A  69      34.848  24.113  -9.340  1.00  3.25           C  
ATOM    913  CD2 PHE A  69      33.689  24.913  -7.424  1.00  3.25           C  
ATOM    914  CE1 PHE A  69      33.801  23.259  -9.608  1.00  3.25           C  
ATOM    915  CE2 PHE A  69      32.652  24.071  -7.693  1.00  3.25           C  
ATOM    916  CZ  PHE A  69      32.715  23.236  -8.774  1.00  3.25           C  
ATOM    917  H   PHE A  69      36.220  27.630 -10.092  1.00  3.25           H  
ATOM    918  HA  PHE A  69      34.884  27.623  -7.423  1.00  3.25           H  
ATOM    919 1HB  PHE A  69      36.800  25.518  -8.500  1.00  3.25           H  
ATOM    920 2HB  PHE A  69      36.225  25.606  -6.853  1.00  3.25           H  
ATOM    921  HD1 PHE A  69      35.726  24.129  -9.987  1.00  3.25           H  
ATOM    922  HD2 PHE A  69      33.649  25.563  -6.547  1.00  3.25           H  
ATOM    923  HE1 PHE A  69      33.838  22.597 -10.475  1.00  3.25           H  
ATOM    924  HE2 PHE A  69      31.783  24.056  -7.035  1.00  3.25           H  
ATOM    925  HZ  PHE A  69      31.900  22.558  -8.971  1.00  3.25           H  
ATOM    926  N   ARG A  70      37.078  28.204  -6.219  1.00  3.29           N  
ATOM    927  CA  ARG A  70      38.276  28.785  -5.599  1.00  3.29           C  
ATOM    928  C   ARG A  70      39.439  27.785  -5.514  1.00  3.29           C  
ATOM    929  O   ARG A  70      40.579  28.161  -5.235  1.00  3.29           O  
ATOM    930  CB  ARG A  70      37.949  29.272  -4.194  1.00  3.29           C  
ATOM    931  CG  ARG A  70      37.650  28.160  -3.197  1.00  3.29           C  
ATOM    932  CD  ARG A  70      37.206  28.668  -1.859  1.00  3.29           C  
ATOM    933  NE  ARG A  70      36.957  27.562  -0.958  1.00  3.29           N  
ATOM    934  CZ  ARG A  70      36.409  27.630   0.268  1.00  3.29           C  
ATOM    935  NH1 ARG A  70      36.043  28.794   0.776  1.00  3.29           N  
ATOM    936  NH2 ARG A  70      36.232  26.507   0.957  1.00  3.29           N  
ATOM    937  H   ARG A  70      36.312  27.919  -5.626  1.00  3.29           H  
ATOM    938  HA  ARG A  70      38.596  29.636  -6.201  1.00  3.29           H  
ATOM    939 1HB  ARG A  70      38.789  29.845  -3.806  1.00  3.29           H  
ATOM    940 2HB  ARG A  70      37.086  29.934  -4.227  1.00  3.29           H  
ATOM    941 1HG  ARG A  70      36.863  27.517  -3.592  1.00  3.29           H  
ATOM    942 2HG  ARG A  70      38.548  27.557  -3.039  1.00  3.29           H  
ATOM    943 1HD  ARG A  70      37.980  29.298  -1.426  1.00  3.29           H  
ATOM    944 2HD  ARG A  70      36.284  29.236  -1.967  1.00  3.29           H  
ATOM    945  HE  ARG A  70      37.249  26.635  -1.284  1.00  3.29           H  
ATOM    946 1HH1 ARG A  70      36.179  29.640   0.242  1.00  3.29           H  
ATOM    947 2HH1 ARG A  70      35.629  28.837   1.695  1.00  3.29           H  
ATOM    948 1HH2 ARG A  70      36.496  25.590   0.526  1.00  3.29           H  
ATOM    949 2HH2 ARG A  70      35.821  26.531   1.872  1.00  3.29           H  
ATOM    950  N   SER A  71      39.128  26.513  -5.737  1.00  3.25           N  
ATOM    951  CA  SER A  71      40.081  25.412  -5.665  1.00  3.25           C  
ATOM    952  C   SER A  71      39.552  24.137  -6.289  1.00  3.25           C  
ATOM    953  O   SER A  71      38.350  23.887  -6.344  1.00  3.25           O  
ATOM    954  CB  SER A  71      40.517  25.106  -4.247  1.00  3.25           C  
ATOM    955  OG  SER A  71      41.340  23.956  -4.227  1.00  3.25           O  
ATOM    956  H   SER A  71      38.174  26.302  -5.973  1.00  3.25           H  
ATOM    957  HA  SER A  71      40.969  25.709  -6.224  1.00  3.25           H  
ATOM    958 1HB  SER A  71      41.061  25.955  -3.838  1.00  3.25           H  
ATOM    959 2HB  SER A  71      39.647  24.943  -3.623  1.00  3.25           H  
ATOM    960  HG  SER A  71      41.674  23.894  -3.321  1.00  3.25           H  
ATOM    961  N   ALA A  72      40.484  23.303  -6.724  1.00  3.18           N  
ATOM    962  CA  ALA A  72      40.195  21.965  -7.225  1.00  3.18           C  
ATOM    963  C   ALA A  72      39.510  21.091  -6.168  1.00  3.18           C  
ATOM    964  O   ALA A  72      38.830  20.124  -6.514  1.00  3.18           O  
ATOM    965  CB  ALA A  72      41.478  21.286  -7.674  1.00  3.18           C  
ATOM    966  H   ALA A  72      41.448  23.600  -6.656  1.00  3.18           H  
ATOM    967  HA  ALA A  72      39.518  22.064  -8.074  1.00  3.18           H  
ATOM    968 1HB  ALA A  72      41.247  20.299  -8.070  1.00  3.18           H  
ATOM    969 2HB  ALA A  72      41.958  21.885  -8.445  1.00  3.18           H  
ATOM    970 3HB  ALA A  72      42.147  21.187  -6.819  1.00  3.18           H  
ATOM    971  N   GLU A  73      39.751  21.383  -4.886  1.00  3.11           N  
ATOM    972  CA  GLU A  73      39.207  20.582  -3.787  1.00  3.11           C  
ATOM    973  C   GLU A  73      37.682  20.671  -3.519  1.00  3.11           C  
ATOM    974  O   GLU A  73      37.085  19.653  -3.193  1.00  3.11           O  
ATOM    975  CB  GLU A  73      39.957  20.914  -2.492  1.00  3.11           C  
ATOM    976  CG  GLU A  73      41.421  20.445  -2.475  1.00  3.11           C  
ATOM    977  CD  GLU A  73      42.156  20.768  -1.185  1.00  3.11           C  
ATOM    978  OE1 GLU A  73      41.599  21.438  -0.348  1.00  3.11           O  
ATOM    979  OE2 GLU A  73      43.278  20.337  -1.044  1.00  3.11           O  
ATOM    980  H   GLU A  73      40.310  22.208  -4.672  1.00  3.11           H  
ATOM    981  HA  GLU A  73      39.422  19.541  -4.023  1.00  3.11           H  
ATOM    982 1HB  GLU A  73      39.947  21.997  -2.343  1.00  3.11           H  
ATOM    983 2HB  GLU A  73      39.440  20.462  -1.646  1.00  3.11           H  
ATOM    984 1HG  GLU A  73      41.447  19.368  -2.633  1.00  3.11           H  
ATOM    985 2HG  GLU A  73      41.942  20.918  -3.309  1.00  3.11           H  
ATOM    986  N   ASP A  74      37.052  21.855  -3.647  1.00  3.09           N  
ATOM    987  CA  ASP A  74      35.879  22.753  -3.548  1.00  3.09           C  
ATOM    988  C   ASP A  74      34.799  22.926  -4.664  1.00  3.09           C  
ATOM    989  O   ASP A  74      33.805  23.594  -4.369  1.00  3.09           O  
ATOM    990  CB  ASP A  74      36.355  24.171  -3.296  1.00  3.09           C  
ATOM    991  CG  ASP A  74      36.956  24.426  -1.935  1.00  3.09           C  
ATOM    992  OD1 ASP A  74      36.443  24.003  -0.934  1.00  3.09           O  
ATOM    993  OD2 ASP A  74      37.933  25.116  -1.903  1.00  3.09           O  
ATOM    994  H   ASP A  74      36.322  21.237  -3.336  1.00  3.09           H  
ATOM    995  HA  ASP A  74      35.337  22.425  -2.664  1.00  3.09           H  
ATOM    996 1HB  ASP A  74      37.098  24.429  -4.050  1.00  3.09           H  
ATOM    997 2HB  ASP A  74      35.516  24.854  -3.433  1.00  3.09           H  
ATOM    998  N   GLY A  75      34.917  22.426  -5.905  1.00  3.12           N  
ATOM    999  CA  GLY A  75      35.925  21.566  -6.493  1.00  3.12           C  
ATOM   1000  C   GLY A  75      35.398  20.152  -6.388  1.00  3.12           C  
ATOM   1001  O   GLY A  75      34.185  19.941  -6.488  1.00  3.12           O  
ATOM   1002  H   GLY A  75      34.178  22.685  -6.542  1.00  3.12           H  
ATOM   1003 1HA  GLY A  75      36.047  21.829  -7.543  1.00  3.12           H  
ATOM   1004 2HA  GLY A  75      36.890  21.687  -6.049  1.00  3.12           H  
ATOM   1005  N   ALA A  76      36.263  19.186  -6.143  1.00  3.20           N  
ATOM   1006  CA  ALA A  76      35.832  17.799  -6.104  1.00  3.20           C  
ATOM   1007  C   ALA A  76      34.682  17.605  -5.105  1.00  3.20           C  
ATOM   1008  O   ALA A  76      33.729  16.878  -5.401  1.00  3.20           O  
ATOM   1009  CB  ALA A  76      37.006  16.925  -5.729  1.00  3.20           C  
ATOM   1010  H   ALA A  76      37.248  19.415  -6.055  1.00  3.20           H  
ATOM   1011  HA  ALA A  76      35.474  17.524  -7.095  1.00  3.20           H  
ATOM   1012 1HB  ALA A  76      36.695  15.882  -5.717  1.00  3.20           H  
ATOM   1013 2HB  ALA A  76      37.808  17.061  -6.455  1.00  3.20           H  
ATOM   1014 3HB  ALA A  76      37.364  17.210  -4.736  1.00  3.20           H  
ATOM   1015  N   ASP A  77      34.720  18.302  -3.959  1.00  3.31           N  
ATOM   1016  CA  ASP A  77      33.631  18.183  -2.997  1.00  3.31           C  
ATOM   1017  C   ASP A  77      32.285  18.599  -3.582  1.00  3.31           C  
ATOM   1018  O   ASP A  77      31.270  17.989  -3.254  1.00  3.31           O  
ATOM   1019  CB  ASP A  77      33.906  18.998  -1.720  1.00  3.31           C  
ATOM   1020  CG  ASP A  77      34.928  18.348  -0.746  1.00  3.31           C  
ATOM   1021  OD1 ASP A  77      35.229  17.167  -0.891  1.00  3.31           O  
ATOM   1022  OD2 ASP A  77      35.352  19.013   0.162  1.00  3.31           O  
ATOM   1023  H   ASP A  77      35.522  18.883  -3.744  1.00  3.31           H  
ATOM   1024  HA  ASP A  77      33.556  17.137  -2.707  1.00  3.31           H  
ATOM   1025 1HB  ASP A  77      34.290  19.979  -2.006  1.00  3.31           H  
ATOM   1026 2HB  ASP A  77      32.971  19.161  -1.186  1.00  3.31           H  
ATOM   1027  N   PHE A  78      32.259  19.616  -4.446  1.00  3.45           N  
ATOM   1028  CA  PHE A  78      31.007  20.059  -5.038  1.00  3.45           C  
ATOM   1029  C   PHE A  78      30.406  18.923  -5.824  1.00  3.45           C  
ATOM   1030  O   PHE A  78      29.217  18.606  -5.696  1.00  3.45           O  
ATOM   1031  CB  PHE A  78      31.207  21.235  -5.977  1.00  3.45           C  
ATOM   1032  CG  PHE A  78      29.969  21.593  -6.665  1.00  3.45           C  
ATOM   1033  CD1 PHE A  78      29.028  22.385  -6.061  1.00  3.45           C  
ATOM   1034  CD2 PHE A  78      29.719  21.096  -7.923  1.00  3.45           C  
ATOM   1035  CE1 PHE A  78      27.869  22.683  -6.713  1.00  3.45           C  
ATOM   1036  CE2 PHE A  78      28.568  21.389  -8.561  1.00  3.45           C  
ATOM   1037  CZ  PHE A  78      27.633  22.194  -7.954  1.00  3.45           C  
ATOM   1038  H   PHE A  78      33.123  20.046  -4.755  1.00  3.45           H  
ATOM   1039  HA  PHE A  78      30.318  20.344  -4.244  1.00  3.45           H  
ATOM   1040 1HB  PHE A  78      31.562  22.099  -5.416  1.00  3.45           H  
ATOM   1041 2HB  PHE A  78      31.955  20.995  -6.724  1.00  3.45           H  
ATOM   1042  HD1 PHE A  78      29.217  22.771  -5.059  1.00  3.45           H  
ATOM   1043  HD2 PHE A  78      30.462  20.457  -8.397  1.00  3.45           H  
ATOM   1044  HE1 PHE A  78      27.135  23.302  -6.247  1.00  3.45           H  
ATOM   1045  HE2 PHE A  78      28.377  20.991  -9.545  1.00  3.45           H  
ATOM   1046  HZ  PHE A  78      26.704  22.439  -8.463  1.00  3.45           H  
ATOM   1047  N   PHE A  79      31.242  18.327  -6.667  1.00  3.61           N  
ATOM   1048  CA  PHE A  79      30.810  17.241  -7.527  1.00  3.61           C  
ATOM   1049  C   PHE A  79      30.202  16.138  -6.669  1.00  3.61           C  
ATOM   1050  O   PHE A  79      29.117  15.625  -6.973  1.00  3.61           O  
ATOM   1051  CB  PHE A  79      31.973  16.705  -8.354  1.00  3.61           C  
ATOM   1052  CG  PHE A  79      31.583  15.596  -9.272  1.00  3.61           C  
ATOM   1053  CD1 PHE A  79      30.968  15.880 -10.488  1.00  3.61           C  
ATOM   1054  CD2 PHE A  79      31.815  14.269  -8.931  1.00  3.61           C  
ATOM   1055  CE1 PHE A  79      30.600  14.863 -11.342  1.00  3.61           C  
ATOM   1056  CE2 PHE A  79      31.443  13.251  -9.788  1.00  3.61           C  
ATOM   1057  CZ  PHE A  79      30.835  13.550 -10.994  1.00  3.61           C  
ATOM   1058  H   PHE A  79      32.216  18.647  -6.683  1.00  3.61           H  
ATOM   1059  HA  PHE A  79      30.041  17.618  -8.204  1.00  3.61           H  
ATOM   1060 1HB  PHE A  79      32.403  17.511  -8.946  1.00  3.61           H  
ATOM   1061 2HB  PHE A  79      32.751  16.335  -7.687  1.00  3.61           H  
ATOM   1062  HD1 PHE A  79      30.782  16.919 -10.761  1.00  3.61           H  
ATOM   1063  HD2 PHE A  79      32.293  14.034  -7.969  1.00  3.61           H  
ATOM   1064  HE1 PHE A  79      30.121  15.094 -12.287  1.00  3.61           H  
ATOM   1065  HE2 PHE A  79      31.623  12.217  -9.514  1.00  3.61           H  
ATOM   1066  HZ  PHE A  79      30.540  12.746 -11.667  1.00  3.61           H  
ATOM   1067  N   ASP A  80      30.912  15.775  -5.593  1.00  3.83           N  
ATOM   1068  CA  ASP A  80      30.438  14.757  -4.666  1.00  3.83           C  
ATOM   1069  C   ASP A  80      29.111  15.130  -3.973  1.00  3.83           C  
ATOM   1070  O   ASP A  80      28.280  14.249  -3.703  1.00  3.83           O  
ATOM   1071  CB  ASP A  80      31.527  14.403  -3.658  1.00  3.83           C  
ATOM   1072  CG  ASP A  80      32.654  13.511  -4.270  1.00  3.83           C  
ATOM   1073  OD1 ASP A  80      32.457  13.016  -5.363  1.00  3.83           O  
ATOM   1074  OD2 ASP A  80      33.658  13.300  -3.626  1.00  3.83           O  
ATOM   1075  H   ASP A  80      31.809  16.235  -5.416  1.00  3.83           H  
ATOM   1076  HA  ASP A  80      30.253  13.859  -5.248  1.00  3.83           H  
ATOM   1077 1HB  ASP A  80      31.974  15.324  -3.289  1.00  3.83           H  
ATOM   1078 2HB  ASP A  80      31.086  13.899  -2.819  1.00  3.83           H  
ATOM   1079  N   ILE A  81      28.852  16.423  -3.729  1.00  4.11           N  
ATOM   1080  CA  ILE A  81      27.554  16.769  -3.148  1.00  4.11           C  
ATOM   1081  C   ILE A  81      26.459  16.511  -4.169  1.00  4.11           C  
ATOM   1082  O   ILE A  81      25.465  15.828  -3.907  1.00  4.11           O  
ATOM   1083  CB  ILE A  81      27.413  18.267  -2.801  1.00  4.11           C  
ATOM   1084  CG1 ILE A  81      28.377  18.733  -1.721  1.00  4.11           C  
ATOM   1085  CG2 ILE A  81      25.981  18.515  -2.395  1.00  4.11           C  
ATOM   1086  CD1 ILE A  81      28.177  18.062  -0.436  1.00  4.11           C  
ATOM   1087  H   ILE A  81      29.554  17.142  -3.914  1.00  4.11           H  
ATOM   1088  HA  ILE A  81      27.382  16.162  -2.269  1.00  4.11           H  
ATOM   1089  HB  ILE A  81      27.633  18.858  -3.691  1.00  4.11           H  
ATOM   1090 1HG1 ILE A  81      29.372  18.551  -2.038  1.00  4.11           H  
ATOM   1091 2HG1 ILE A  81      28.251  19.802  -1.576  1.00  4.11           H  
ATOM   1092 1HG2 ILE A  81      25.843  19.547  -2.202  1.00  4.11           H  
ATOM   1093 2HG2 ILE A  81      25.316  18.214  -3.200  1.00  4.11           H  
ATOM   1094 3HG2 ILE A  81      25.754  17.932  -1.500  1.00  4.11           H  
ATOM   1095 1HD1 ILE A  81      28.888  18.433   0.301  1.00  4.11           H  
ATOM   1096 2HD1 ILE A  81      27.170  18.253  -0.097  1.00  4.11           H  
ATOM   1097 3HD1 ILE A  81      28.316  17.012  -0.568  1.00  4.11           H  
ATOM   1098  N   VAL A  82      26.688  17.002  -5.374  1.00  4.46           N  
ATOM   1099  CA  VAL A  82      25.744  16.893  -6.472  1.00  4.46           C  
ATOM   1100  C   VAL A  82      25.455  15.458  -6.858  1.00  4.46           C  
ATOM   1101  O   VAL A  82      24.316  15.097  -7.157  1.00  4.46           O  
ATOM   1102  CB  VAL A  82      26.249  17.688  -7.667  1.00  4.46           C  
ATOM   1103  CG1 VAL A  82      25.424  17.410  -8.866  1.00  4.46           C  
ATOM   1104  CG2 VAL A  82      26.162  19.143  -7.335  1.00  4.46           C  
ATOM   1105  H   VAL A  82      27.561  17.512  -5.527  1.00  4.46           H  
ATOM   1106  HA  VAL A  82      24.808  17.348  -6.149  1.00  4.46           H  
ATOM   1107  HB  VAL A  82      27.282  17.410  -7.888  1.00  4.46           H  
ATOM   1108 1HG1 VAL A  82      25.817  18.000  -9.671  1.00  4.46           H  
ATOM   1109 2HG1 VAL A  82      25.482  16.350  -9.121  1.00  4.46           H  
ATOM   1110 3HG1 VAL A  82      24.388  17.683  -8.674  1.00  4.46           H  
ATOM   1111 1HG2 VAL A  82      26.504  19.692  -8.182  1.00  4.46           H  
ATOM   1112 2HG2 VAL A  82      25.131  19.413  -7.120  1.00  4.46           H  
ATOM   1113 3HG2 VAL A  82      26.786  19.362  -6.464  1.00  4.46           H  
ATOM   1114  N   SER A  83      26.490  14.635  -6.824  1.00  4.88           N  
ATOM   1115  CA  SER A  83      26.411  13.237  -7.181  1.00  4.88           C  
ATOM   1116  C   SER A  83      25.760  12.378  -6.088  1.00  4.88           C  
ATOM   1117  O   SER A  83      25.561  11.177  -6.287  1.00  4.88           O  
ATOM   1118  CB  SER A  83      27.806  12.730  -7.453  1.00  4.88           C  
ATOM   1119  OG  SER A  83      28.370  13.418  -8.526  1.00  4.88           O  
ATOM   1120  H   SER A  83      27.405  15.015  -6.588  1.00  4.88           H  
ATOM   1121  HA  SER A  83      25.814  13.152  -8.089  1.00  4.88           H  
ATOM   1122 1HB  SER A  83      28.425  12.864  -6.567  1.00  4.88           H  
ATOM   1123 2HB  SER A  83      27.772  11.666  -7.674  1.00  4.88           H  
ATOM   1124  HG  SER A  83      28.610  14.307  -8.165  1.00  4.88           H  
ATOM   1125  N   GLY A  84      25.469  12.968  -4.918  1.00  5.32           N  
ATOM   1126  CA  GLY A  84      24.858  12.243  -3.813  1.00  5.32           C  
ATOM   1127  C   GLY A  84      25.852  11.459  -2.961  1.00  5.32           C  
ATOM   1128  O   GLY A  84      25.455  10.571  -2.204  1.00  5.32           O  
ATOM   1129  H   GLY A  84      25.630  13.967  -4.782  1.00  5.32           H  
ATOM   1130 1HA  GLY A  84      24.336  12.961  -3.179  1.00  5.32           H  
ATOM   1131 2HA  GLY A  84      24.102  11.566  -4.205  1.00  5.32           H  
ATOM   1132  N   ARG A  85      27.144  11.743  -3.113  1.00  5.76           N  
ATOM   1133  CA  ARG A  85      28.172  11.038  -2.362  1.00  5.76           C  
ATOM   1134  C   ARG A  85      28.383  11.680  -0.987  1.00  5.76           C  
ATOM   1135  O   ARG A  85      28.650  10.986  -0.002  1.00  5.76           O  
ATOM   1136  CB  ARG A  85      29.459  11.039  -3.154  1.00  5.76           C  
ATOM   1137  CG  ARG A  85      29.437  10.217  -4.434  1.00  5.76           C  
ATOM   1138  CD  ARG A  85      30.679  10.440  -5.217  1.00  5.76           C  
ATOM   1139  NE  ARG A  85      30.744   9.640  -6.418  1.00  5.76           N  
ATOM   1140  CZ  ARG A  85      31.687   9.784  -7.375  1.00  5.76           C  
ATOM   1141  NH1 ARG A  85      32.621  10.718  -7.261  1.00  5.76           N  
ATOM   1142  NH2 ARG A  85      31.678   8.987  -8.434  1.00  5.76           N  
ATOM   1143  H   ARG A  85      27.429  12.504  -3.725  1.00  5.76           H  
ATOM   1144  HA  ARG A  85      27.851  10.006  -2.220  1.00  5.76           H  
ATOM   1145 1HB  ARG A  85      29.699  12.050  -3.435  1.00  5.76           H  
ATOM   1146 2HB  ARG A  85      30.275  10.673  -2.532  1.00  5.76           H  
ATOM   1147 1HG  ARG A  85      29.358   9.158  -4.194  1.00  5.76           H  
ATOM   1148 2HG  ARG A  85      28.583  10.520  -5.045  1.00  5.76           H  
ATOM   1149 1HD  ARG A  85      30.690  11.475  -5.522  1.00  5.76           H  
ATOM   1150 2HD  ARG A  85      31.558  10.232  -4.609  1.00  5.76           H  
ATOM   1151  HE  ARG A  85      30.048   8.920  -6.543  1.00  5.76           H  
ATOM   1152 1HH1 ARG A  85      32.631  11.370  -6.449  1.00  5.76           H  
ATOM   1153 2HH1 ARG A  85      33.322  10.822  -7.975  1.00  5.76           H  
ATOM   1154 1HH2 ARG A  85      30.968   8.273  -8.523  1.00  5.76           H  
ATOM   1155 2HH2 ARG A  85      32.382   9.091  -9.149  1.00  5.76           H  
ATOM   1156  N   LYS A  86      28.258  13.010  -0.923  1.00  6.16           N  
ATOM   1157  CA  LYS A  86      28.445  13.736   0.336  1.00  6.16           C  
ATOM   1158  C   LYS A  86      27.250  14.652   0.653  1.00  6.16           C  
ATOM   1159  O   LYS A  86      26.597  15.147  -0.261  1.00  6.16           O  
ATOM   1160  CB  LYS A  86      29.723  14.579   0.284  1.00  6.16           C  
ATOM   1161  CG  LYS A  86      31.028  13.798   0.206  1.00  6.16           C  
ATOM   1162  CD  LYS A  86      32.239  14.758   0.173  1.00  6.16           C  
ATOM   1163  CE  LYS A  86      33.568  14.000   0.064  1.00  6.16           C  
ATOM   1164  NZ  LYS A  86      34.751  14.924   0.084  1.00  6.16           N  
ATOM   1165  H   LYS A  86      28.055  13.518  -1.782  1.00  6.16           H  
ATOM   1166  HA  LYS A  86      28.556  12.991   1.117  1.00  6.16           H  
ATOM   1167 1HB  LYS A  86      29.697  15.196  -0.612  1.00  6.16           H  
ATOM   1168 2HB  LYS A  86      29.765  15.254   1.140  1.00  6.16           H  
ATOM   1169 1HG  LYS A  86      31.110  13.155   1.082  1.00  6.16           H  
ATOM   1170 2HG  LYS A  86      31.038  13.166  -0.675  1.00  6.16           H  
ATOM   1171 1HD  LYS A  86      32.155  15.429  -0.690  1.00  6.16           H  
ATOM   1172 2HD  LYS A  86      32.253  15.367   1.075  1.00  6.16           H  
ATOM   1173 1HE  LYS A  86      33.651  13.305   0.895  1.00  6.16           H  
ATOM   1174 2HE  LYS A  86      33.578  13.439  -0.874  1.00  6.16           H  
ATOM   1175 1HZ  LYS A  86      35.600  14.403   0.003  1.00  6.16           H  
ATOM   1176 2HZ  LYS A  86      34.709  15.597  -0.700  1.00  6.16           H  
ATOM   1177 3HZ  LYS A  86      34.774  15.457   0.933  1.00  6.16           H  
ATOM   1178  N   PRO A  87      26.903  14.856   1.932  1.00  6.47           N  
ATOM   1179  CA  PRO A  87      25.911  15.805   2.399  1.00  6.47           C  
ATOM   1180  C   PRO A  87      26.427  17.231   2.393  1.00  6.47           C  
ATOM   1181  O   PRO A  87      27.626  17.462   2.562  1.00  6.47           O  
ATOM   1182  CB  PRO A  87      25.639  15.323   3.822  1.00  6.47           C  
ATOM   1183  CG  PRO A  87      26.948  14.711   4.267  1.00  6.47           C  
ATOM   1184  CD  PRO A  87      27.530  14.066   3.017  1.00  6.47           C  
ATOM   1185  HA  PRO A  87      25.008  15.719   1.774  1.00  6.47           H  
ATOM   1186 1HB  PRO A  87      25.340  16.184   4.448  1.00  6.47           H  
ATOM   1187 2HB  PRO A  87      24.801  14.613   3.831  1.00  6.47           H  
ATOM   1188 1HG  PRO A  87      27.602  15.491   4.684  1.00  6.47           H  
ATOM   1189 2HG  PRO A  87      26.768  13.984   5.075  1.00  6.47           H  
ATOM   1190 1HD  PRO A  87      28.622  14.191   3.031  1.00  6.47           H  
ATOM   1191 2HD  PRO A  87      27.224  13.007   2.960  1.00  6.47           H  
ATOM   1192  N   LEU A  88      25.521  18.189   2.306  1.00  6.60           N  
ATOM   1193  CA  LEU A  88      25.885  19.581   2.523  1.00  6.60           C  
ATOM   1194  C   LEU A  88      26.057  19.853   4.016  1.00  6.60           C  
ATOM   1195  O   LEU A  88      25.289  19.318   4.814  1.00  6.60           O  
ATOM   1196  CB  LEU A  88      24.804  20.492   1.943  1.00  6.60           C  
ATOM   1197  CG  LEU A  88      24.726  20.525   0.449  1.00  6.60           C  
ATOM   1198  CD1 LEU A  88      23.467  21.193   0.002  1.00  6.60           C  
ATOM   1199  CD2 LEU A  88      25.924  21.359  -0.021  1.00  6.60           C  
ATOM   1200  H   LEU A  88      24.556  17.950   2.124  1.00  6.60           H  
ATOM   1201  HA  LEU A  88      26.795  19.768   1.973  1.00  6.60           H  
ATOM   1202 1HB  LEU A  88      23.836  20.171   2.323  1.00  6.60           H  
ATOM   1203 2HB  LEU A  88      24.984  21.517   2.295  1.00  6.60           H  
ATOM   1204  HG  LEU A  88      24.761  19.524   0.042  1.00  6.60           H  
ATOM   1205 1HD1 LEU A  88      23.445  21.246  -1.084  1.00  6.60           H  
ATOM   1206 2HD1 LEU A  88      22.608  20.629   0.357  1.00  6.60           H  
ATOM   1207 3HD1 LEU A  88      23.443  22.172   0.418  1.00  6.60           H  
ATOM   1208 1HD2 LEU A  88      25.930  21.450  -1.092  1.00  6.60           H  
ATOM   1209 2HD2 LEU A  88      25.854  22.361   0.418  1.00  6.60           H  
ATOM   1210 3HD2 LEU A  88      26.847  20.886   0.309  1.00  6.60           H  
ATOM   1211  N   PRO A  89      27.046  20.665   4.431  1.00  6.52           N  
ATOM   1212  CA  PRO A  89      27.202  21.135   5.792  1.00  6.52           C  
ATOM   1213  C   PRO A  89      25.956  21.923   6.164  1.00  6.52           C  
ATOM   1214  O   PRO A  89      25.364  22.591   5.317  1.00  6.52           O  
ATOM   1215  CB  PRO A  89      28.435  22.044   5.699  1.00  6.52           C  
ATOM   1216  CG  PRO A  89      29.212  21.509   4.518  1.00  6.52           C  
ATOM   1217  CD  PRO A  89      28.157  21.044   3.530  1.00  6.52           C  
ATOM   1218  HA  PRO A  89      27.360  20.293   6.468  1.00  6.52           H  
ATOM   1219 1HB  PRO A  89      28.125  23.092   5.567  1.00  6.52           H  
ATOM   1220 2HB  PRO A  89      29.004  21.999   6.640  1.00  6.52           H  
ATOM   1221 1HG  PRO A  89      29.848  22.314   4.100  1.00  6.52           H  
ATOM   1222 2HG  PRO A  89      29.884  20.703   4.834  1.00  6.52           H  
ATOM   1223 1HD  PRO A  89      27.860  21.862   2.850  1.00  6.52           H  
ATOM   1224 2HD  PRO A  89      28.580  20.171   3.005  1.00  6.52           H  
ATOM   1225  N   GLN A  90      25.561  21.848   7.428  1.00  6.24           N  
ATOM   1226  CA  GLN A  90      24.369  22.567   7.846  1.00  6.24           C  
ATOM   1227  C   GLN A  90      24.484  24.048   7.531  1.00  6.24           C  
ATOM   1228  O   GLN A  90      25.481  24.688   7.862  1.00  6.24           O  
ATOM   1229  CB  GLN A  90      24.120  22.372   9.343  1.00  6.24           C  
ATOM   1230  CG  GLN A  90      22.840  23.022   9.848  1.00  6.24           C  
ATOM   1231  CD  GLN A  90      22.594  22.769  11.325  1.00  6.24           C  
ATOM   1232  OE1 GLN A  90      23.460  22.261  12.044  1.00  6.24           O  
ATOM   1233  NE2 GLN A  90      21.401  23.126  11.789  1.00  6.24           N  
ATOM   1234  H   GLN A  90      26.075  21.290   8.093  1.00  6.24           H  
ATOM   1235  HA  GLN A  90      23.516  22.169   7.295  1.00  6.24           H  
ATOM   1236 1HB  GLN A  90      24.069  21.307   9.567  1.00  6.24           H  
ATOM   1237 2HB  GLN A  90      24.953  22.788   9.908  1.00  6.24           H  
ATOM   1238 1HG  GLN A  90      22.913  24.099   9.699  1.00  6.24           H  
ATOM   1239 2HG  GLN A  90      21.997  22.624   9.286  1.00  6.24           H  
ATOM   1240 1HE2 GLN A  90      21.178  22.986  12.754  1.00  6.24           H  
ATOM   1241 2HE2 GLN A  90      20.727  23.534  11.174  1.00  6.24           H  
ATOM   1242  N   GLY A  91      23.448  24.586   6.895  1.00  5.80           N  
ATOM   1243  CA  GLY A  91      23.388  25.997   6.535  1.00  5.80           C  
ATOM   1244  C   GLY A  91      23.918  26.314   5.131  1.00  5.80           C  
ATOM   1245  O   GLY A  91      23.723  27.430   4.642  1.00  5.80           O  
ATOM   1246  H   GLY A  91      22.674  23.990   6.640  1.00  5.80           H  
ATOM   1247 1HA  GLY A  91      22.354  26.334   6.610  1.00  5.80           H  
ATOM   1248 2HA  GLY A  91      23.954  26.572   7.267  1.00  5.80           H  
ATOM   1249  N   GLU A  92      24.569  25.352   4.472  1.00  5.23           N  
ATOM   1250  CA  GLU A  92      25.102  25.606   3.136  1.00  5.23           C  
ATOM   1251  C   GLU A  92      24.250  24.993   2.039  1.00  5.23           C  
ATOM   1252  O   GLU A  92      23.641  23.939   2.215  1.00  5.23           O  
ATOM   1253  CB  GLU A  92      26.533  25.082   2.990  1.00  5.23           C  
ATOM   1254  CG  GLU A  92      27.554  25.765   3.893  1.00  5.23           C  
ATOM   1255  CD  GLU A  92      28.984  25.310   3.644  1.00  5.23           C  
ATOM   1256  OE1 GLU A  92      29.195  24.491   2.779  1.00  5.23           O  
ATOM   1257  OE2 GLU A  92      29.860  25.785   4.328  1.00  5.23           O  
ATOM   1258  H   GLU A  92      24.719  24.436   4.901  1.00  5.23           H  
ATOM   1259  HA  GLU A  92      25.122  26.683   2.974  1.00  5.23           H  
ATOM   1260 1HB  GLU A  92      26.546  24.015   3.228  1.00  5.23           H  
ATOM   1261 2HB  GLU A  92      26.857  25.190   1.955  1.00  5.23           H  
ATOM   1262 1HG  GLU A  92      27.490  26.842   3.749  1.00  5.23           H  
ATOM   1263 2HG  GLU A  92      27.287  25.548   4.929  1.00  5.23           H  
ATOM   1264  N   ALA A  93      24.244  25.654   0.888  1.00  4.62           N  
ATOM   1265  CA  ALA A  93      23.577  25.147  -0.302  1.00  4.62           C  
ATOM   1266  C   ALA A  93      24.617  24.865  -1.368  1.00  4.62           C  
ATOM   1267  O   ALA A  93      25.632  25.558  -1.438  1.00  4.62           O  
ATOM   1268  CB  ALA A  93      22.558  26.143  -0.820  1.00  4.62           C  
ATOM   1269  H   ALA A  93      24.743  26.530   0.831  1.00  4.62           H  
ATOM   1270  HA  ALA A  93      23.064  24.228  -0.055  1.00  4.62           H  
ATOM   1271 1HB  ALA A  93      22.074  25.733  -1.711  1.00  4.62           H  
ATOM   1272 2HB  ALA A  93      21.809  26.333  -0.052  1.00  4.62           H  
ATOM   1273 3HB  ALA A  93      23.060  27.073  -1.079  1.00  4.62           H  
ATOM   1274  N   ALA A  94      24.381  23.866  -2.203  1.00  4.04           N  
ATOM   1275  CA  ALA A  94      25.283  23.652  -3.324  1.00  4.04           C  
ATOM   1276  C   ALA A  94      25.185  24.876  -4.233  1.00  4.04           C  
ATOM   1277  O   ALA A  94      24.092  25.416  -4.411  1.00  4.04           O  
ATOM   1278  CB  ALA A  94      24.933  22.369  -4.066  1.00  4.04           C  
ATOM   1279  H   ALA A  94      23.562  23.288  -2.089  1.00  4.04           H  
ATOM   1280  HA  ALA A  94      26.303  23.583  -2.947  1.00  4.04           H  
ATOM   1281 1HB  ALA A  94      25.612  22.226  -4.897  1.00  4.04           H  
ATOM   1282 2HB  ALA A  94      25.011  21.523  -3.392  1.00  4.04           H  
ATOM   1283 3HB  ALA A  94      23.916  22.437  -4.443  1.00  4.04           H  
ATOM   1284  N   GLY A  95      26.297  25.295  -4.830  1.00  3.54           N  
ATOM   1285  CA  GLY A  95      26.256  26.423  -5.755  1.00  3.54           C  
ATOM   1286  C   GLY A  95      25.834  25.956  -7.139  1.00  3.54           C  
ATOM   1287  O   GLY A  95      25.534  24.778  -7.320  1.00  3.54           O  
ATOM   1288  H   GLY A  95      27.174  24.837  -4.637  1.00  3.54           H  
ATOM   1289 1HA  GLY A  95      25.556  27.174  -5.388  1.00  3.54           H  
ATOM   1290 2HA  GLY A  95      27.238  26.890  -5.808  1.00  3.54           H  
ATOM   1291  N   LEU A  96      25.848  26.873  -8.100  1.00  3.15           N  
ATOM   1292  CA  LEU A  96      25.452  26.606  -9.482  1.00  3.15           C  
ATOM   1293  C   LEU A  96      26.694  26.431 -10.338  1.00  3.15           C  
ATOM   1294  O   LEU A  96      27.469  27.375 -10.486  1.00  3.15           O  
ATOM   1295  CB  LEU A  96      24.606  27.778  -9.974  1.00  3.15           C  
ATOM   1296  CG  LEU A  96      23.345  28.047  -9.122  1.00  3.15           C  
ATOM   1297  CD1 LEU A  96      22.685  29.330  -9.572  1.00  3.15           C  
ATOM   1298  CD2 LEU A  96      22.380  26.859  -9.279  1.00  3.15           C  
ATOM   1299  H   LEU A  96      26.129  27.811  -7.858  1.00  3.15           H  
ATOM   1300  HA  LEU A  96      24.866  25.695  -9.519  1.00  3.15           H  
ATOM   1301 1HB  LEU A  96      25.217  28.679  -9.982  1.00  3.15           H  
ATOM   1302 2HB  LEU A  96      24.285  27.567 -10.993  1.00  3.15           H  
ATOM   1303  HG  LEU A  96      23.622  28.152  -8.072  1.00  3.15           H  
ATOM   1304 1HD1 LEU A  96      21.797  29.509  -8.972  1.00  3.15           H  
ATOM   1305 2HD1 LEU A  96      23.378  30.162  -9.451  1.00  3.15           H  
ATOM   1306 3HD1 LEU A  96      22.415  29.240 -10.602  1.00  3.15           H  
ATOM   1307 1HD2 LEU A  96      21.480  27.025  -8.682  1.00  3.15           H  
ATOM   1308 2HD2 LEU A  96      22.095  26.747 -10.319  1.00  3.15           H  
ATOM   1309 3HD2 LEU A  96      22.864  25.943  -8.945  1.00  3.15           H  
ATOM   1310  N   VAL A  97      26.940  25.203 -10.808  1.00  2.86           N  
ATOM   1311  CA  VAL A  97      28.187  24.945 -11.534  1.00  2.86           C  
ATOM   1312  C   VAL A  97      28.025  24.251 -12.883  1.00  2.86           C  
ATOM   1313  O   VAL A  97      28.276  24.835 -13.937  1.00  2.86           O  
ATOM   1314  CB  VAL A  97      29.088  24.059 -10.679  1.00  2.86           C  
ATOM   1315  CG1 VAL A  97      30.360  23.730 -11.398  1.00  2.86           C  
ATOM   1316  CG2 VAL A  97      29.386  24.751  -9.352  1.00  2.86           C  
ATOM   1317  H   VAL A  97      26.244  24.464 -10.678  1.00  2.86           H  
ATOM   1318  HA  VAL A  97      28.691  25.897 -11.701  1.00  2.86           H  
ATOM   1319  HB  VAL A  97      28.580  23.147 -10.524  1.00  2.86           H  
ATOM   1320 1HG1 VAL A  97      30.939  23.074 -10.810  1.00  2.86           H  
ATOM   1321 2HG1 VAL A  97      30.158  23.258 -12.338  1.00  2.86           H  
ATOM   1322 3HG1 VAL A  97      30.905  24.620 -11.561  1.00  2.86           H  
ATOM   1323 1HG2 VAL A  97      29.995  24.111  -8.751  1.00  2.86           H  
ATOM   1324 2HG2 VAL A  97      29.916  25.688  -9.540  1.00  2.86           H  
ATOM   1325 3HG2 VAL A  97      28.466  24.957  -8.817  1.00  2.86           H  
ATOM   1326  N   TYR A  98      27.574  22.998 -12.877  1.00  2.62           N  
ATOM   1327  CA  TYR A  98      27.534  22.302 -14.147  1.00  2.62           C  
ATOM   1328  C   TYR A  98      26.122  22.381 -14.652  1.00  2.62           C  
ATOM   1329  O   TYR A  98      25.178  21.969 -13.962  1.00  2.62           O  
ATOM   1330  CB  TYR A  98      27.985  20.860 -14.011  1.00  2.62           C  
ATOM   1331  CG  TYR A  98      29.389  20.707 -13.481  1.00  2.62           C  
ATOM   1332  CD1 TYR A  98      29.586  20.300 -12.163  1.00  2.62           C  
ATOM   1333  CD2 TYR A  98      30.474  21.019 -14.274  1.00  2.62           C  
ATOM   1334  CE1 TYR A  98      30.862  20.187 -11.654  1.00  2.62           C  
ATOM   1335  CE2 TYR A  98      31.753  20.915 -13.764  1.00  2.62           C  
ATOM   1336  CZ  TYR A  98      31.949  20.497 -12.461  1.00  2.62           C  
ATOM   1337  OH  TYR A  98      33.225  20.393 -11.959  1.00  2.62           O  
ATOM   1338  H   TYR A  98      27.311  22.536 -12.019  1.00  2.62           H  
ATOM   1339  HA  TYR A  98      28.183  22.803 -14.864  1.00  2.62           H  
ATOM   1340 1HB  TYR A  98      27.308  20.346 -13.370  1.00  2.62           H  
ATOM   1341 2HB  TYR A  98      27.949  20.388 -14.978  1.00  2.62           H  
ATOM   1342  HD1 TYR A  98      28.732  20.065 -11.537  1.00  2.62           H  
ATOM   1343  HD2 TYR A  98      30.323  21.355 -15.301  1.00  2.62           H  
ATOM   1344  HE1 TYR A  98      31.016  19.862 -10.626  1.00  2.62           H  
ATOM   1345  HE2 TYR A  98      32.610  21.164 -14.391  1.00  2.62           H  
ATOM   1346  HH  TYR A  98      33.857  20.641 -12.640  1.00  2.62           H  
ATOM   1347  N   SER A  99      25.966  22.835 -15.887  1.00  2.42           N  
ATOM   1348  CA  SER A  99      24.633  23.014 -16.405  1.00  2.42           C  
ATOM   1349  C   SER A  99      23.841  21.717 -16.400  1.00  2.42           C  
ATOM   1350  O   SER A  99      22.662  21.709 -16.027  1.00  2.42           O  
ATOM   1351  CB  SER A  99      24.751  23.549 -17.822  1.00  2.42           C  
ATOM   1352  OG  SER A  99      25.370  22.606 -18.659  1.00  2.42           O  
ATOM   1353  H   SER A  99      26.767  23.121 -16.430  1.00  2.42           H  
ATOM   1354  HA  SER A  99      24.129  23.745 -15.776  1.00  2.42           H  
ATOM   1355 1HB  SER A  99      23.760  23.787 -18.207  1.00  2.42           H  
ATOM   1356 2HB  SER A  99      25.334  24.472 -17.815  1.00  2.42           H  
ATOM   1357  HG  SER A  99      25.509  23.048 -19.503  1.00  2.42           H  
ATOM   1358  N   ARG A 100      24.545  20.606 -16.646  1.00  2.22           N  
ATOM   1359  CA  ARG A 100      23.983  19.258 -16.692  1.00  2.22           C  
ATOM   1360  C   ARG A 100      23.401  18.750 -15.376  1.00  2.22           C  
ATOM   1361  O   ARG A 100      22.685  17.744 -15.372  1.00  2.22           O  
ATOM   1362  CB  ARG A 100      25.009  18.263 -17.206  1.00  2.22           C  
ATOM   1363  CG  ARG A 100      26.218  18.053 -16.324  1.00  2.22           C  
ATOM   1364  CD  ARG A 100      27.183  17.110 -16.953  1.00  2.22           C  
ATOM   1365  NE  ARG A 100      28.380  16.897 -16.149  1.00  2.22           N  
ATOM   1366  CZ  ARG A 100      29.493  17.661 -16.208  1.00  2.22           C  
ATOM   1367  NH1 ARG A 100      29.550  18.679 -17.042  1.00  2.22           N  
ATOM   1368  NH2 ARG A 100      30.534  17.377 -15.444  1.00  2.22           N  
ATOM   1369  H   ARG A 100      25.515  20.732 -16.893  1.00  2.22           H  
ATOM   1370  HA  ARG A 100      23.175  19.271 -17.421  1.00  2.22           H  
ATOM   1371 1HB  ARG A 100      24.532  17.291 -17.332  1.00  2.22           H  
ATOM   1372 2HB  ARG A 100      25.363  18.584 -18.184  1.00  2.22           H  
ATOM   1373 1HG  ARG A 100      26.706  18.998 -16.176  1.00  2.22           H  
ATOM   1374 2HG  ARG A 100      25.906  17.650 -15.371  1.00  2.22           H  
ATOM   1375 1HD  ARG A 100      26.694  16.146 -17.093  1.00  2.22           H  
ATOM   1376 2HD  ARG A 100      27.490  17.503 -17.921  1.00  2.22           H  
ATOM   1377  HE  ARG A 100      28.375  16.122 -15.501  1.00  2.22           H  
ATOM   1378 1HH1 ARG A 100      28.758  18.892 -17.634  1.00  2.22           H  
ATOM   1379 2HH1 ARG A 100      30.391  19.238 -17.109  1.00  2.22           H  
ATOM   1380 1HH2 ARG A 100      30.505  16.590 -14.814  1.00  2.22           H  
ATOM   1381 2HH2 ARG A 100      31.372  17.937 -15.505  1.00  2.22           H  
ATOM   1382  N   PHE A 101      23.740  19.389 -14.252  1.00  2.01           N  
ATOM   1383  CA  PHE A 101      23.192  18.914 -12.995  1.00  2.01           C  
ATOM   1384  C   PHE A 101      22.311  19.947 -12.293  1.00  2.01           C  
ATOM   1385  O   PHE A 101      21.350  19.568 -11.615  1.00  2.01           O  
ATOM   1386  CB  PHE A 101      24.281  18.532 -12.008  1.00  2.01           C  
ATOM   1387  CG  PHE A 101      25.273  17.486 -12.467  1.00  2.01           C  
ATOM   1388  CD1 PHE A 101      24.885  16.225 -12.886  1.00  2.01           C  
ATOM   1389  CD2 PHE A 101      26.623  17.768 -12.405  1.00  2.01           C  
ATOM   1390  CE1 PHE A 101      25.840  15.289 -13.258  1.00  2.01           C  
ATOM   1391  CE2 PHE A 101      27.569  16.850 -12.765  1.00  2.01           C  
ATOM   1392  CZ  PHE A 101      27.178  15.604 -13.197  1.00  2.01           C  
ATOM   1393  H   PHE A 101      24.324  20.221 -14.279  1.00  2.01           H  
ATOM   1394  HA  PHE A 101      22.582  18.034 -13.191  1.00  2.01           H  
ATOM   1395 1HB  PHE A 101      24.840  19.431 -11.738  1.00  2.01           H  
ATOM   1396 2HB  PHE A 101      23.803  18.169 -11.104  1.00  2.01           H  
ATOM   1397  HD1 PHE A 101      23.820  15.975 -12.928  1.00  2.01           H  
ATOM   1398  HD2 PHE A 101      26.924  18.736 -12.045  1.00  2.01           H  
ATOM   1399  HE1 PHE A 101      25.537  14.301 -13.594  1.00  2.01           H  
ATOM   1400  HE2 PHE A 101      28.626  17.107 -12.703  1.00  2.01           H  
ATOM   1401  HZ  PHE A 101      27.924  14.865 -13.482  1.00  2.01           H  
ATOM   1402  N   ASN A 102      22.640  21.243 -12.396  1.00  1.79           N  
ATOM   1403  CA  ASN A 102      21.853  22.213 -11.630  1.00  1.79           C  
ATOM   1404  C   ASN A 102      21.665  23.595 -12.251  1.00  1.79           C  
ATOM   1405  O   ASN A 102      21.589  24.580 -11.523  1.00  1.79           O  
ATOM   1406  CB  ASN A 102      22.371  22.351 -10.208  1.00  1.79           C  
ATOM   1407  CG  ASN A 102      23.748  22.988  -9.989  1.00  1.79           C  
ATOM   1408  OD1 ASN A 102      24.623  23.252 -10.844  1.00  1.79           O  
ATOM   1409  ND2 ASN A 102      23.930  23.242  -8.737  1.00  1.79           N  
ATOM   1410  H   ASN A 102      23.427  21.538 -12.972  1.00  1.79           H  
ATOM   1411  HA  ASN A 102      20.845  21.806 -11.543  1.00  1.79           H  
ATOM   1412 1HB  ASN A 102      21.643  22.940  -9.639  1.00  1.79           H  
ATOM   1413 2HB  ASN A 102      22.389  21.361  -9.752  1.00  1.79           H  
ATOM   1414 1HD2 ASN A 102      24.765  23.686  -8.401  1.00  1.79           H  
ATOM   1415 2HD2 ASN A 102      23.213  23.025  -8.077  1.00  1.79           H  
ATOM   1416  N   HIS A 103      21.606  23.714 -13.571  1.00  1.58           N  
ATOM   1417  CA  HIS A 103      21.454  25.045 -14.143  1.00  1.58           C  
ATOM   1418  C   HIS A 103      20.221  25.743 -13.537  1.00  1.58           C  
ATOM   1419  O   HIS A 103      19.131  25.155 -13.561  1.00  1.58           O  
ATOM   1420  CB  HIS A 103      21.253  24.905 -15.648  1.00  1.58           C  
ATOM   1421  CG  HIS A 103      21.369  26.130 -16.379  1.00  1.58           C  
ATOM   1422  ND1 HIS A 103      20.377  27.082 -16.434  1.00  1.58           N  
ATOM   1423  CD2 HIS A 103      22.399  26.615 -17.072  1.00  1.58           C  
ATOM   1424  CE1 HIS A 103      20.804  28.082 -17.157  1.00  1.58           C  
ATOM   1425  NE2 HIS A 103      22.024  27.813 -17.544  1.00  1.58           N  
ATOM   1426  H   HIS A 103      21.708  22.908 -14.192  1.00  1.58           H  
ATOM   1427  HA  HIS A 103      22.359  25.611 -13.946  1.00  1.58           H  
ATOM   1428 1HB  HIS A 103      21.948  24.197 -16.053  1.00  1.58           H  
ATOM   1429 2HB  HIS A 103      20.255  24.502 -15.833  1.00  1.58           H  
ATOM   1430  HD2 HIS A 103      23.362  26.139 -17.228  1.00  1.58           H  
ATOM   1431  HE1 HIS A 103      20.261  28.985 -17.395  1.00  1.58           H  
ATOM   1432  HE2 HIS A 103      22.616  28.420 -18.120  1.00  1.58           H  
ATOM   1433  N   PRO A 104      20.314  27.025 -13.099  1.00  1.40           N  
ATOM   1434  CA  PRO A 104      19.229  27.753 -12.472  1.00  1.40           C  
ATOM   1435  C   PRO A 104      18.007  27.934 -13.349  1.00  1.40           C  
ATOM   1436  O   PRO A 104      16.896  28.048 -12.841  1.00  1.40           O  
ATOM   1437  CB  PRO A 104      19.856  29.119 -12.172  1.00  1.40           C  
ATOM   1438  CG  PRO A 104      21.024  29.230 -13.135  1.00  1.40           C  
ATOM   1439  CD  PRO A 104      21.551  27.823 -13.269  1.00  1.40           C  
ATOM   1440  HA  PRO A 104      18.961  27.238 -11.533  1.00  1.40           H  
ATOM   1441 1HB  PRO A 104      19.110  29.912 -12.337  1.00  1.40           H  
ATOM   1442 2HB  PRO A 104      20.141  29.168 -11.117  1.00  1.40           H  
ATOM   1443 1HG  PRO A 104      20.656  29.613 -14.095  1.00  1.40           H  
ATOM   1444 2HG  PRO A 104      21.774  29.953 -12.781  1.00  1.40           H  
ATOM   1445 1HD  PRO A 104      21.986  27.738 -14.255  1.00  1.40           H  
ATOM   1446 2HD  PRO A 104      22.268  27.586 -12.482  1.00  1.40           H  
ATOM   1447  N   ASN A 105      18.146  27.911 -14.677  1.00  1.24           N  
ATOM   1448  CA  ASN A 105      16.918  28.102 -15.423  1.00  1.24           C  
ATOM   1449  C   ASN A 105      16.090  26.844 -15.350  1.00  1.24           C  
ATOM   1450  O   ASN A 105      14.870  26.909 -15.434  1.00  1.24           O  
ATOM   1451  CB  ASN A 105      17.126  28.615 -16.832  1.00  1.24           C  
ATOM   1452  CG  ASN A 105      17.496  30.084 -16.840  1.00  1.24           C  
ATOM   1453  OD1 ASN A 105      17.281  30.768 -15.835  1.00  1.24           O  
ATOM   1454  ND2 ASN A 105      18.000  30.585 -17.935  1.00  1.24           N  
ATOM   1455  H   ASN A 105      19.029  27.761 -15.158  1.00  1.24           H  
ATOM   1456  HA  ASN A 105      16.337  28.873 -14.923  1.00  1.24           H  
ATOM   1457 1HB  ASN A 105      17.885  28.032 -17.339  1.00  1.24           H  
ATOM   1458 2HB  ASN A 105      16.200  28.498 -17.393  1.00  1.24           H  
ATOM   1459 1HD2 ASN A 105      18.228  31.582 -17.966  1.00  1.24           H  
ATOM   1460 2HD2 ASN A 105      18.134  30.004 -18.742  1.00  1.24           H  
ATOM   1461  N   LEU A 106      16.729  25.686 -15.184  1.00  1.12           N  
ATOM   1462  CA  LEU A 106      15.921  24.497 -15.080  1.00  1.12           C  
ATOM   1463  C   LEU A 106      15.395  24.365 -13.686  1.00  1.12           C  
ATOM   1464  O   LEU A 106      14.268  23.931 -13.505  1.00  1.12           O  
ATOM   1465  CB  LEU A 106      16.624  23.238 -15.559  1.00  1.12           C  
ATOM   1466  CG  LEU A 106      16.791  23.215 -17.039  1.00  1.12           C  
ATOM   1467  CD1 LEU A 106      17.411  21.924 -17.448  1.00  1.12           C  
ATOM   1468  CD2 LEU A 106      15.419  23.420 -17.657  1.00  1.12           C  
ATOM   1469  H   LEU A 106      17.736  25.642 -15.063  1.00  1.12           H  
ATOM   1470  HA  LEU A 106      15.069  24.614 -15.732  1.00  1.12           H  
ATOM   1471 1HB  LEU A 106      17.611  23.187 -15.095  1.00  1.12           H  
ATOM   1472 2HB  LEU A 106      16.039  22.363 -15.253  1.00  1.12           H  
ATOM   1473  HG  LEU A 106      17.463  24.016 -17.357  1.00  1.12           H  
ATOM   1474 1HD1 LEU A 106      17.542  21.917 -18.529  1.00  1.12           H  
ATOM   1475 2HD1 LEU A 106      18.369  21.843 -16.957  1.00  1.12           H  
ATOM   1476 3HD1 LEU A 106      16.771  21.088 -17.149  1.00  1.12           H  
ATOM   1477 1HD2 LEU A 106      15.499  23.390 -18.720  1.00  1.12           H  
ATOM   1478 2HD2 LEU A 106      14.773  22.655 -17.332  1.00  1.12           H  
ATOM   1479 3HD2 LEU A 106      15.015  24.381 -17.349  1.00  1.12           H  
ATOM   1480  N   GLU A 107      16.122  24.868 -12.695  1.00  1.05           N  
ATOM   1481  CA  GLU A 107      15.547  24.798 -11.355  1.00  1.05           C  
ATOM   1482  C   GLU A 107      14.233  25.600 -11.360  1.00  1.05           C  
ATOM   1483  O   GLU A 107      13.216  25.177 -10.799  1.00  1.05           O  
ATOM   1484  CB  GLU A 107      16.500  25.375 -10.305  1.00  1.05           C  
ATOM   1485  CG  GLU A 107      17.759  24.543 -10.015  1.00  1.05           C  
ATOM   1486  CD  GLU A 107      18.657  25.178  -8.970  1.00  1.05           C  
ATOM   1487  OE1 GLU A 107      18.526  26.359  -8.726  1.00  1.05           O  
ATOM   1488  OE2 GLU A 107      19.434  24.453  -8.368  1.00  1.05           O  
ATOM   1489  H   GLU A 107      17.067  25.219 -12.870  1.00  1.05           H  
ATOM   1490  HA  GLU A 107      15.323  23.756 -11.117  1.00  1.05           H  
ATOM   1491 1HB  GLU A 107      16.824  26.364 -10.627  1.00  1.05           H  
ATOM   1492 2HB  GLU A 107      15.963  25.503  -9.364  1.00  1.05           H  
ATOM   1493 1HG  GLU A 107      17.464  23.552  -9.674  1.00  1.05           H  
ATOM   1494 2HG  GLU A 107      18.325  24.428 -10.945  1.00  1.05           H  
ATOM   1495  N   ILE A 108      14.232  26.735 -12.070  1.00  0.99           N  
ATOM   1496  CA  ILE A 108      13.029  27.546 -12.153  1.00  0.99           C  
ATOM   1497  C   ILE A 108      11.953  26.806 -12.943  1.00  0.99           C  
ATOM   1498  O   ILE A 108      10.822  26.662 -12.468  1.00  0.99           O  
ATOM   1499  CB  ILE A 108      13.309  28.883 -12.844  1.00  0.99           C  
ATOM   1500  CG1 ILE A 108      14.239  29.695 -12.002  1.00  0.99           C  
ATOM   1501  CG2 ILE A 108      11.975  29.646 -13.037  1.00  0.99           C  
ATOM   1502  CD1 ILE A 108      14.793  30.868 -12.697  1.00  0.99           C  
ATOM   1503  H   ILE A 108      15.097  27.062 -12.501  1.00  0.99           H  
ATOM   1504  HA  ILE A 108      12.666  27.733 -11.147  1.00  0.99           H  
ATOM   1505  HB  ILE A 108      13.790  28.709 -13.794  1.00  0.99           H  
ATOM   1506 1HG1 ILE A 108      13.726  30.032 -11.145  1.00  0.99           H  
ATOM   1507 2HG1 ILE A 108      15.055  29.060 -11.684  1.00  0.99           H  
ATOM   1508 1HG2 ILE A 108      12.164  30.599 -13.521  1.00  0.99           H  
ATOM   1509 2HG2 ILE A 108      11.305  29.053 -13.658  1.00  0.99           H  
ATOM   1510 3HG2 ILE A 108      11.506  29.820 -12.065  1.00  0.99           H  
ATOM   1511 1HD1 ILE A 108      15.471  31.394 -12.043  1.00  0.99           H  
ATOM   1512 2HD1 ILE A 108      15.337  30.545 -13.584  1.00  0.99           H  
ATOM   1513 3HD1 ILE A 108      13.973  31.513 -12.975  1.00  0.99           H  
ATOM   1514  N   VAL A 109      12.307  26.263 -14.115  1.00  0.96           N  
ATOM   1515  CA  VAL A 109      11.313  25.561 -14.915  1.00  0.96           C  
ATOM   1516  C   VAL A 109      10.692  24.376 -14.195  1.00  0.96           C  
ATOM   1517  O   VAL A 109       9.480  24.169 -14.261  1.00  0.96           O  
ATOM   1518  CB  VAL A 109      11.885  24.995 -16.223  1.00  0.96           C  
ATOM   1519  CG1 VAL A 109      10.861  24.111 -16.823  1.00  0.96           C  
ATOM   1520  CG2 VAL A 109      12.229  26.050 -17.202  1.00  0.96           C  
ATOM   1521  H   VAL A 109      13.258  26.375 -14.472  1.00  0.96           H  
ATOM   1522  HA  VAL A 109      10.544  26.280 -15.144  1.00  0.96           H  
ATOM   1523  HB  VAL A 109      12.759  24.396 -15.983  1.00  0.96           H  
ATOM   1524 1HG1 VAL A 109      11.275  23.673 -17.698  1.00  0.96           H  
ATOM   1525 2HG1 VAL A 109      10.605  23.336 -16.116  1.00  0.96           H  
ATOM   1526 3HG1 VAL A 109       9.974  24.663 -17.074  1.00  0.96           H  
ATOM   1527 1HG2 VAL A 109      12.625  25.601 -18.103  1.00  0.96           H  
ATOM   1528 2HG2 VAL A 109      11.333  26.613 -17.443  1.00  0.96           H  
ATOM   1529 3HG2 VAL A 109      12.965  26.702 -16.790  1.00  0.96           H  
ATOM   1530  N   GLU A 110      11.519  23.580 -13.532  1.00  0.94           N  
ATOM   1531  CA  GLU A 110      11.046  22.402 -12.834  1.00  0.94           C  
ATOM   1532  C   GLU A 110      10.040  22.769 -11.740  1.00  0.94           C  
ATOM   1533  O   GLU A 110       8.974  22.156 -11.638  1.00  0.94           O  
ATOM   1534  CB  GLU A 110      12.267  21.655 -12.286  1.00  0.94           C  
ATOM   1535  CG  GLU A 110      13.091  20.971 -13.391  1.00  0.94           C  
ATOM   1536  CD  GLU A 110      14.428  20.386 -12.976  1.00  0.94           C  
ATOM   1537  OE1 GLU A 110      14.872  20.630 -11.879  1.00  0.94           O  
ATOM   1538  OE2 GLU A 110      15.001  19.658 -13.784  1.00  0.94           O  
ATOM   1539  H   GLU A 110      12.508  23.799 -13.510  1.00  0.94           H  
ATOM   1540  HA  GLU A 110      10.542  21.758 -13.557  1.00  0.94           H  
ATOM   1541 1HB  GLU A 110      12.916  22.357 -11.758  1.00  0.94           H  
ATOM   1542 2HB  GLU A 110      11.949  20.896 -11.573  1.00  0.94           H  
ATOM   1543 1HG  GLU A 110      12.482  20.163 -13.756  1.00  0.94           H  
ATOM   1544 2HG  GLU A 110      13.242  21.671 -14.211  1.00  0.94           H  
ATOM   1545  N   ASP A 111      10.311  23.838 -10.987  1.00  0.93           N  
ATOM   1546  CA  ASP A 111       9.344  24.287  -9.989  1.00  0.93           C  
ATOM   1547  C   ASP A 111       8.041  24.779 -10.623  1.00  0.93           C  
ATOM   1548  O   ASP A 111       6.942  24.479 -10.134  1.00  0.93           O  
ATOM   1549  CB  ASP A 111       9.973  25.379  -9.128  1.00  0.93           C  
ATOM   1550  CG  ASP A 111      10.941  24.848  -8.058  1.00  0.93           C  
ATOM   1551  OD1 ASP A 111      10.870  23.670  -7.746  1.00  0.93           O  
ATOM   1552  OD2 ASP A 111      11.700  25.623  -7.535  1.00  0.93           O  
ATOM   1553  H   ASP A 111      11.205  24.329 -11.087  1.00  0.93           H  
ATOM   1554  HA  ASP A 111       9.107  23.441  -9.347  1.00  0.93           H  
ATOM   1555 1HB  ASP A 111      10.541  26.016  -9.797  1.00  0.93           H  
ATOM   1556 2HB  ASP A 111       9.196  25.985  -8.661  1.00  0.93           H  
ATOM   1557  N   ARG A 112       8.154  25.473 -11.755  1.00  0.93           N  
ATOM   1558  CA  ARG A 112       6.976  25.985 -12.438  1.00  0.93           C  
ATOM   1559  C   ARG A 112       6.098  24.839 -12.951  1.00  0.93           C  
ATOM   1560  O   ARG A 112       4.876  24.860 -12.775  1.00  0.93           O  
ATOM   1561  CB  ARG A 112       7.406  26.821 -13.622  1.00  0.93           C  
ATOM   1562  CG  ARG A 112       8.136  28.106 -13.347  1.00  0.93           C  
ATOM   1563  CD  ARG A 112       7.266  29.181 -12.964  1.00  0.93           C  
ATOM   1564  NE  ARG A 112       8.032  30.390 -12.729  1.00  0.93           N  
ATOM   1565  CZ  ARG A 112       8.231  31.395 -13.614  1.00  0.93           C  
ATOM   1566  NH1 ARG A 112       7.662  31.370 -14.801  1.00  0.93           N  
ATOM   1567  NH2 ARG A 112       8.986  32.422 -13.286  1.00  0.93           N  
ATOM   1568  H   ARG A 112       9.082  25.692 -12.124  1.00  0.93           H  
ATOM   1569  HA  ARG A 112       6.401  26.597 -11.742  1.00  0.93           H  
ATOM   1570 1HB  ARG A 112       8.062  26.220 -14.213  1.00  0.93           H  
ATOM   1571 2HB  ARG A 112       6.563  27.062 -14.228  1.00  0.93           H  
ATOM   1572 1HG  ARG A 112       8.801  27.958 -12.507  1.00  0.93           H  
ATOM   1573 2HG  ARG A 112       8.712  28.410 -14.219  1.00  0.93           H  
ATOM   1574 1HD  ARG A 112       6.571  29.358 -13.774  1.00  0.93           H  
ATOM   1575 2HD  ARG A 112       6.724  28.934 -12.054  1.00  0.93           H  
ATOM   1576  HE  ARG A 112       8.481  30.448 -11.820  1.00  0.93           H  
ATOM   1577 1HH1 ARG A 112       7.059  30.603 -15.057  1.00  0.93           H  
ATOM   1578 2HH1 ARG A 112       7.792  32.151 -15.429  1.00  0.93           H  
ATOM   1579 1HH2 ARG A 112       9.422  32.458 -12.380  1.00  0.93           H  
ATOM   1580 2HH2 ARG A 112       9.106  33.182 -13.935  1.00  0.93           H  
ATOM   1581  N   LEU A 113       6.724  23.815 -13.546  1.00  0.93           N  
ATOM   1582  CA  LEU A 113       5.978  22.679 -14.076  1.00  0.93           C  
ATOM   1583  C   LEU A 113       5.337  21.872 -12.966  1.00  0.93           C  
ATOM   1584  O   LEU A 113       4.203  21.402 -13.105  1.00  0.93           O  
ATOM   1585  CB  LEU A 113       6.889  21.771 -14.899  1.00  0.93           C  
ATOM   1586  CG  LEU A 113       7.396  22.364 -16.213  1.00  0.93           C  
ATOM   1587  CD1 LEU A 113       8.427  21.441 -16.802  1.00  0.93           C  
ATOM   1588  CD2 LEU A 113       6.230  22.562 -17.175  1.00  0.93           C  
ATOM   1589  H   LEU A 113       7.738  23.847 -13.659  1.00  0.93           H  
ATOM   1590  HA  LEU A 113       5.192  23.062 -14.726  1.00  0.93           H  
ATOM   1591 1HB  LEU A 113       7.765  21.527 -14.289  1.00  0.93           H  
ATOM   1592 2HB  LEU A 113       6.359  20.849 -15.124  1.00  0.93           H  
ATOM   1593  HG  LEU A 113       7.871  23.322 -16.015  1.00  0.93           H  
ATOM   1594 1HD1 LEU A 113       8.805  21.872 -17.725  1.00  0.93           H  
ATOM   1595 2HD1 LEU A 113       9.238  21.326 -16.090  1.00  0.93           H  
ATOM   1596 3HD1 LEU A 113       7.981  20.469 -17.007  1.00  0.93           H  
ATOM   1597 1HD2 LEU A 113       6.606  22.989 -18.098  1.00  0.93           H  
ATOM   1598 2HD2 LEU A 113       5.756  21.602 -17.382  1.00  0.93           H  
ATOM   1599 3HD2 LEU A 113       5.501  23.238 -16.729  1.00  0.93           H  
ATOM   1600  N   ALA A 114       6.043  21.719 -11.841  1.00  0.93           N  
ATOM   1601  CA  ALA A 114       5.479  20.963 -10.737  1.00  0.93           C  
ATOM   1602  C   ALA A 114       4.182  21.620 -10.277  1.00  0.93           C  
ATOM   1603  O   ALA A 114       3.172  20.941 -10.047  1.00  0.93           O  
ATOM   1604  CB  ALA A 114       6.477  20.891  -9.584  1.00  0.93           C  
ATOM   1605  H   ALA A 114       6.988  22.097 -11.758  1.00  0.93           H  
ATOM   1606  HA  ALA A 114       5.252  19.961 -11.091  1.00  0.93           H  
ATOM   1607 1HB  ALA A 114       6.047  20.311  -8.763  1.00  0.93           H  
ATOM   1608 2HB  ALA A 114       7.392  20.413  -9.926  1.00  0.93           H  
ATOM   1609 3HB  ALA A 114       6.700  21.892  -9.247  1.00  0.93           H  
ATOM   1610  N   LEU A 115       4.180  22.955 -10.224  1.00  0.93           N  
ATOM   1611  CA  LEU A 115       2.998  23.680  -9.793  1.00  0.93           C  
ATOM   1612  C   LEU A 115       1.859  23.506 -10.770  1.00  0.93           C  
ATOM   1613  O   LEU A 115       0.734  23.185 -10.382  1.00  0.93           O  
ATOM   1614  CB  LEU A 115       3.299  25.165  -9.640  1.00  0.93           C  
ATOM   1615  CG  LEU A 115       2.153  26.005  -9.044  1.00  0.93           C  
ATOM   1616  CD1 LEU A 115       1.122  26.384 -10.115  1.00  0.93           C  
ATOM   1617  CD2 LEU A 115       1.496  25.207  -7.939  1.00  0.93           C  
ATOM   1618  H   LEU A 115       5.039  23.474 -10.428  1.00  0.93           H  
ATOM   1619  HA  LEU A 115       2.691  23.285  -8.828  1.00  0.93           H  
ATOM   1620 1HB  LEU A 115       4.167  25.259  -9.009  1.00  0.93           H  
ATOM   1621 2HB  LEU A 115       3.546  25.580 -10.620  1.00  0.93           H  
ATOM   1622  HG  LEU A 115       2.552  26.891  -8.650  1.00  0.93           H  
ATOM   1623 1HD1 LEU A 115       0.333  26.978  -9.672  1.00  0.93           H  
ATOM   1624 2HD1 LEU A 115       1.603  26.957 -10.879  1.00  0.93           H  
ATOM   1625 3HD1 LEU A 115       0.689  25.492 -10.545  1.00  0.93           H  
ATOM   1626 1HD2 LEU A 115       0.698  25.791  -7.496  1.00  0.93           H  
ATOM   1627 2HD2 LEU A 115       1.081  24.288  -8.353  1.00  0.93           H  
ATOM   1628 3HD2 LEU A 115       2.234  24.963  -7.177  1.00  0.93           H  
ATOM   1629  N   LEU A 116       2.161  23.719 -12.046  1.00  0.93           N  
ATOM   1630  CA  LEU A 116       1.184  23.670 -13.119  1.00  0.93           C  
ATOM   1631  C   LEU A 116       0.499  22.290 -13.178  1.00  0.93           C  
ATOM   1632  O   LEU A 116      -0.690  22.188 -13.495  1.00  0.93           O  
ATOM   1633  CB  LEU A 116       1.933  23.994 -14.409  1.00  0.93           C  
ATOM   1634  CG  LEU A 116       1.155  24.327 -15.649  1.00  0.93           C  
ATOM   1635  CD1 LEU A 116       0.282  25.548 -15.445  1.00  0.93           C  
ATOM   1636  CD2 LEU A 116       2.203  24.586 -16.802  1.00  0.93           C  
ATOM   1637  H   LEU A 116       3.123  23.967 -12.282  1.00  0.93           H  
ATOM   1638  HA  LEU A 116       0.432  24.434 -12.937  1.00  0.93           H  
ATOM   1639 1HB  LEU A 116       2.620  24.790 -14.219  1.00  0.93           H  
ATOM   1640 2HB  LEU A 116       2.534  23.116 -14.653  1.00  0.93           H  
ATOM   1641  HG  LEU A 116       0.497  23.527 -15.866  1.00  0.93           H  
ATOM   1642 1HD1 LEU A 116      -0.262  25.765 -16.357  1.00  0.93           H  
ATOM   1643 2HD1 LEU A 116      -0.419  25.361 -14.634  1.00  0.93           H  
ATOM   1644 3HD1 LEU A 116       0.894  26.382 -15.203  1.00  0.93           H  
ATOM   1645 1HD2 LEU A 116       1.692  24.821 -17.725  1.00  0.93           H  
ATOM   1646 2HD2 LEU A 116       2.845  25.406 -16.538  1.00  0.93           H  
ATOM   1647 3HD2 LEU A 116       2.817  23.701 -16.943  1.00  0.93           H  
ATOM   1648  N   ASP A 117       1.255  21.233 -12.835  1.00  0.94           N  
ATOM   1649  CA  ASP A 117       0.789  19.841 -12.793  1.00  0.94           C  
ATOM   1650  C   ASP A 117       0.123  19.433 -11.467  1.00  0.94           C  
ATOM   1651  O   ASP A 117      -0.736  18.545 -11.459  1.00  0.94           O  
ATOM   1652  CB  ASP A 117       1.960  18.893 -13.026  1.00  0.94           C  
ATOM   1653  CG  ASP A 117       1.595  17.430 -13.111  1.00  0.94           C  
ATOM   1654  OD1 ASP A 117       0.898  17.013 -13.986  1.00  0.94           O  
ATOM   1655  OD2 ASP A 117       2.072  16.705 -12.290  1.00  0.94           O  
ATOM   1656  H   ASP A 117       2.240  21.400 -12.625  1.00  0.94           H  
ATOM   1657  HA  ASP A 117       0.059  19.713 -13.593  1.00  0.94           H  
ATOM   1658 1HB  ASP A 117       2.471  19.181 -13.948  1.00  0.94           H  
ATOM   1659 2HB  ASP A 117       2.685  19.025 -12.214  1.00  0.94           H  
ATOM   1660  N   GLY A 118       0.565  20.023 -10.345  1.00  0.95           N  
ATOM   1661  CA  GLY A 118       0.074  19.643  -9.020  1.00  0.95           C  
ATOM   1662  C   GLY A 118       0.956  18.586  -8.332  1.00  0.95           C  
ATOM   1663  O   GLY A 118       0.501  17.899  -7.412  1.00  0.95           O  
ATOM   1664  H   GLY A 118       1.286  20.739 -10.400  1.00  0.95           H  
ATOM   1665 1HA  GLY A 118       0.030  20.537  -8.397  1.00  0.95           H  
ATOM   1666 2HA  GLY A 118      -0.945  19.270  -9.106  1.00  0.95           H  
ATOM   1667  N   SER A 119       2.184  18.414  -8.825  1.00  0.95           N  
ATOM   1668  CA  SER A 119       3.146  17.445  -8.288  1.00  0.95           C  
ATOM   1669  C   SER A 119       3.986  18.019  -7.156  1.00  0.95           C  
ATOM   1670  O   SER A 119       3.848  19.190  -6.802  1.00  0.95           O  
ATOM   1671  CB  SER A 119       4.079  16.937  -9.343  1.00  0.95           C  
ATOM   1672  OG  SER A 119       4.968  17.933  -9.751  1.00  0.95           O  
ATOM   1673  H   SER A 119       2.485  19.043  -9.568  1.00  0.95           H  
ATOM   1674  HA  SER A 119       2.587  16.595  -7.895  1.00  0.95           H  
ATOM   1675 1HB  SER A 119       4.625  16.132  -8.930  1.00  0.95           H  
ATOM   1676 2HB  SER A 119       3.521  16.556 -10.198  1.00  0.95           H  
ATOM   1677  HG  SER A 119       5.832  17.496  -9.911  1.00  0.95           H  
ATOM   1678  N   GLU A 120       4.842  17.172  -6.571  1.00  0.94           N  
ATOM   1679  CA  GLU A 120       5.726  17.604  -5.500  1.00  0.94           C  
ATOM   1680  C   GLU A 120       7.091  18.022  -6.068  1.00  0.94           C  
ATOM   1681  O   GLU A 120       7.787  18.870  -5.503  1.00  0.94           O  
ATOM   1682  CB  GLU A 120       5.913  16.479  -4.490  1.00  0.94           C  
ATOM   1683  CG  GLU A 120       4.639  16.004  -3.778  1.00  0.94           C  
ATOM   1684  CD  GLU A 120       3.977  17.055  -2.895  1.00  0.94           C  
ATOM   1685  OE1 GLU A 120       4.666  17.890  -2.353  1.00  0.94           O  
ATOM   1686  OE2 GLU A 120       2.777  17.003  -2.756  1.00  0.94           O  
ATOM   1687  H   GLU A 120       4.938  16.220  -6.915  1.00  0.94           H  
ATOM   1688  HA  GLU A 120       5.282  18.464  -5.002  1.00  0.94           H  
ATOM   1689 1HB  GLU A 120       6.352  15.615  -4.996  1.00  0.94           H  
ATOM   1690 2HB  GLU A 120       6.608  16.801  -3.738  1.00  0.94           H  
ATOM   1691 1HG  GLU A 120       3.924  15.667  -4.528  1.00  0.94           H  
ATOM   1692 2HG  GLU A 120       4.906  15.151  -3.162  1.00  0.94           H  
ATOM   1693  N   ALA A 121       7.451  17.426  -7.207  1.00  0.92           N  
ATOM   1694  CA  ALA A 121       8.742  17.648  -7.850  1.00  0.92           C  
ATOM   1695  C   ALA A 121       8.657  17.503  -9.359  1.00  0.92           C  
ATOM   1696  O   ALA A 121       7.625  17.084  -9.903  1.00  0.92           O  
ATOM   1697  CB  ALA A 121       9.761  16.667  -7.328  1.00  0.92           C  
ATOM   1698  H   ALA A 121       6.836  16.718  -7.596  1.00  0.92           H  
ATOM   1699  HA  ALA A 121       9.062  18.665  -7.627  1.00  0.92           H  
ATOM   1700 1HB  ALA A 121      10.725  16.846  -7.794  1.00  0.92           H  
ATOM   1701 2HB  ALA A 121       9.853  16.784  -6.260  1.00  0.92           H  
ATOM   1702 3HB  ALA A 121       9.426  15.656  -7.564  1.00  0.92           H  
ATOM   1703  N   ALA A 122       9.740  17.906 -10.032  1.00  0.89           N  
ATOM   1704  CA  ALA A 122       9.844  17.778 -11.479  1.00  0.89           C  
ATOM   1705  C   ALA A 122      11.285  17.713 -11.964  1.00  0.89           C  
ATOM   1706  O   ALA A 122      12.229  18.084 -11.254  1.00  0.89           O  
ATOM   1707  CB  ALA A 122       9.149  18.930 -12.173  1.00  0.89           C  
ATOM   1708  H   ALA A 122      10.520  18.285  -9.521  1.00  0.89           H  
ATOM   1709  HA  ALA A 122       9.379  16.845 -11.752  1.00  0.89           H  
ATOM   1710 1HB  ALA A 122       9.213  18.796 -13.254  1.00  0.89           H  
ATOM   1711 2HB  ALA A 122       8.106  18.970 -11.869  1.00  0.89           H  
ATOM   1712 3HB  ALA A 122       9.637  19.840 -11.895  1.00  0.89           H  
ATOM   1713  N   VAL A 123      11.426  17.224 -13.190  1.00  0.86           N  
ATOM   1714  CA  VAL A 123      12.687  17.183 -13.903  1.00  0.86           C  
ATOM   1715  C   VAL A 123      12.524  17.541 -15.388  1.00  0.86           C  
ATOM   1716  O   VAL A 123      11.615  17.055 -16.065  1.00  0.86           O  
ATOM   1717  CB  VAL A 123      13.288  15.799 -13.719  1.00  0.86           C  
ATOM   1718  CG1 VAL A 123      12.367  14.778 -14.187  1.00  0.86           C  
ATOM   1719  CG2 VAL A 123      14.529  15.695 -14.459  1.00  0.86           C  
ATOM   1720  H   VAL A 123      10.596  16.875 -13.655  1.00  0.86           H  
ATOM   1721  HA  VAL A 123      13.361  17.898 -13.444  1.00  0.86           H  
ATOM   1722  HB  VAL A 123      13.456  15.641 -12.673  1.00  0.86           H  
ATOM   1723 1HG1 VAL A 123      12.807  13.809 -14.022  1.00  0.86           H  
ATOM   1724 2HG1 VAL A 123      11.438  14.857 -13.628  1.00  0.86           H  
ATOM   1725 3HG1 VAL A 123      12.176  14.922 -15.247  1.00  0.86           H  
ATOM   1726 1HG2 VAL A 123      14.954  14.708 -14.313  1.00  0.86           H  
ATOM   1727 2HG2 VAL A 123      14.319  15.849 -15.511  1.00  0.86           H  
ATOM   1728 3HG2 VAL A 123      15.217  16.462 -14.104  1.00  0.86           H  
ATOM   1729  N   VAL A 124      13.441  18.350 -15.916  1.00  0.83           N  
ATOM   1730  CA  VAL A 124      13.380  18.748 -17.328  1.00  0.83           C  
ATOM   1731  C   VAL A 124      14.537  18.277 -18.199  1.00  0.83           C  
ATOM   1732  O   VAL A 124      15.709  18.350 -17.826  1.00  0.83           O  
ATOM   1733  CB  VAL A 124      13.206  20.252 -17.415  1.00  0.83           C  
ATOM   1734  CG1 VAL A 124      13.259  20.751 -18.849  1.00  0.83           C  
ATOM   1735  CG2 VAL A 124      11.881  20.589 -16.876  1.00  0.83           C  
ATOM   1736  H   VAL A 124      14.158  18.748 -15.294  1.00  0.83           H  
ATOM   1737  HA  VAL A 124      12.476  18.316 -17.748  1.00  0.83           H  
ATOM   1738  HB  VAL A 124      13.978  20.726 -16.828  1.00  0.83           H  
ATOM   1739 1HG1 VAL A 124      13.108  21.826 -18.866  1.00  0.83           H  
ATOM   1740 2HG1 VAL A 124      14.227  20.518 -19.282  1.00  0.83           H  
ATOM   1741 3HG1 VAL A 124      12.477  20.270 -19.433  1.00  0.83           H  
ATOM   1742 1HG2 VAL A 124      11.768  21.622 -16.923  1.00  0.83           H  
ATOM   1743 2HG2 VAL A 124      11.117  20.102 -17.480  1.00  0.83           H  
ATOM   1744 3HG2 VAL A 124      11.788  20.265 -15.862  1.00  0.83           H  
ATOM   1745  N   THR A 125      14.170  17.785 -19.380  1.00  0.81           N  
ATOM   1746  CA  THR A 125      15.104  17.223 -20.338  1.00  0.81           C  
ATOM   1747  C   THR A 125      14.986  17.823 -21.753  1.00  0.81           C  
ATOM   1748  O   THR A 125      14.237  18.774 -21.989  1.00  0.81           O  
ATOM   1749  CB  THR A 125      14.903  15.702 -20.389  1.00  0.81           C  
ATOM   1750  OG1 THR A 125      15.948  15.111 -21.143  1.00  0.81           O  
ATOM   1751  CG2 THR A 125      13.614  15.376 -20.982  1.00  0.81           C  
ATOM   1752  H   THR A 125      13.182  17.802 -19.621  1.00  0.81           H  
ATOM   1753  HA  THR A 125      16.112  17.415 -19.980  1.00  0.81           H  
ATOM   1754  HB  THR A 125      14.937  15.300 -19.376  1.00  0.81           H  
ATOM   1755  HG1 THR A 125      16.779  15.216 -20.659  1.00  0.81           H  
ATOM   1756 1HG2 THR A 125      13.523  14.318 -20.990  1.00  0.81           H  
ATOM   1757 2HG2 THR A 125      12.834  15.813 -20.379  1.00  0.81           H  
ATOM   1758 3HG2 THR A 125      13.544  15.752 -21.985  1.00  0.81           H  
ATOM   1759  N   SER A 126      15.756  17.255 -22.687  1.00  0.80           N  
ATOM   1760  CA  SER A 126      15.881  17.767 -24.055  1.00  0.80           C  
ATOM   1761  C   SER A 126      14.759  17.427 -25.050  1.00  0.80           C  
ATOM   1762  O   SER A 126      14.698  18.028 -26.121  1.00  0.80           O  
ATOM   1763  CB  SER A 126      17.207  17.327 -24.626  1.00  0.80           C  
ATOM   1764  OG  SER A 126      17.240  15.943 -24.813  1.00  0.80           O  
ATOM   1765  H   SER A 126      16.264  16.433 -22.397  1.00  0.80           H  
ATOM   1766  HA  SER A 126      15.912  18.855 -23.981  1.00  0.80           H  
ATOM   1767 1HB  SER A 126      17.370  17.827 -25.578  1.00  0.80           H  
ATOM   1768 2HB  SER A 126      18.014  17.627 -23.957  1.00  0.80           H  
ATOM   1769  HG  SER A 126      16.475  15.738 -25.364  1.00  0.80           H  
ATOM   1770  N   SER A 127      13.883  16.480 -24.725  1.00  0.79           N  
ATOM   1771  CA  SER A 127      12.743  16.173 -25.606  1.00  0.79           C  
ATOM   1772  C   SER A 127      11.674  15.363 -24.878  1.00  0.79           C  
ATOM   1773  O   SER A 127      11.968  14.691 -23.889  1.00  0.79           O  
ATOM   1774  CB  SER A 127      13.166  15.424 -26.868  1.00  0.79           C  
ATOM   1775  OG  SER A 127      13.593  14.086 -26.609  1.00  0.79           O  
ATOM   1776  H   SER A 127      13.991  16.006 -23.842  1.00  0.79           H  
ATOM   1777  HA  SER A 127      12.295  17.114 -25.924  1.00  0.79           H  
ATOM   1778 1HB  SER A 127      12.330  15.405 -27.565  1.00  0.79           H  
ATOM   1779 2HB  SER A 127      13.969  15.967 -27.360  1.00  0.79           H  
ATOM   1780  HG  SER A 127      13.948  13.765 -27.456  1.00  0.79           H  
ATOM   1781  N   GLY A 128      10.461  15.340 -25.434  1.00  0.78           N  
ATOM   1782  CA  GLY A 128       9.364  14.524 -24.898  1.00  0.78           C  
ATOM   1783  C   GLY A 128       9.776  13.061 -24.805  1.00  0.78           C  
ATOM   1784  O   GLY A 128       9.660  12.434 -23.751  1.00  0.78           O  
ATOM   1785  H   GLY A 128      10.285  15.923 -26.240  1.00  0.78           H  
ATOM   1786 1HA  GLY A 128       9.080  14.890 -23.910  1.00  0.78           H  
ATOM   1787 2HA  GLY A 128       8.488  14.623 -25.540  1.00  0.78           H  
ATOM   1788  N   MET A 129      10.273  12.517 -25.916  1.00  0.78           N  
ATOM   1789  CA  MET A 129      10.707  11.127 -25.944  1.00  0.78           C  
ATOM   1790  C   MET A 129      11.832  10.855 -24.957  1.00  0.78           C  
ATOM   1791  O   MET A 129      11.865   9.784 -24.338  1.00  0.78           O  
ATOM   1792  CB  MET A 129      11.109  10.729 -27.353  1.00  0.78           C  
ATOM   1793  CG  MET A 129       9.925  10.622 -28.305  1.00  0.78           C  
ATOM   1794  SD  MET A 129      10.404  10.253 -29.992  1.00  0.78           S  
ATOM   1795  CE  MET A 129      10.995   8.588 -29.775  1.00  0.78           C  
ATOM   1796  H   MET A 129      10.342  13.081 -26.749  1.00  0.78           H  
ATOM   1797  HA  MET A 129       9.869  10.503 -25.652  1.00  0.78           H  
ATOM   1798 1HB  MET A 129      11.800  11.471 -27.753  1.00  0.78           H  
ATOM   1799 2HB  MET A 129      11.632   9.775 -27.336  1.00  0.78           H  
ATOM   1800 1HG  MET A 129       9.254   9.833 -27.957  1.00  0.78           H  
ATOM   1801 2HG  MET A 129       9.374  11.563 -28.301  1.00  0.78           H  
ATOM   1802 1HE  MET A 129      11.320   8.184 -30.732  1.00  0.78           H  
ATOM   1803 2HE  MET A 129      11.829   8.588 -29.076  1.00  0.78           H  
ATOM   1804 3HE  MET A 129      10.201   7.980 -29.379  1.00  0.78           H  
ATOM   1805  N   SER A 130      12.754  11.812 -24.776  1.00  0.76           N  
ATOM   1806  CA  SER A 130      13.821  11.585 -23.813  1.00  0.76           C  
ATOM   1807  C   SER A 130      13.229  11.458 -22.416  1.00  0.76           C  
ATOM   1808  O   SER A 130      13.650  10.601 -21.639  1.00  0.76           O  
ATOM   1809  CB  SER A 130      14.829  12.718 -23.820  1.00  0.76           C  
ATOM   1810  OG  SER A 130      15.493  12.803 -25.048  1.00  0.76           O  
ATOM   1811  H   SER A 130      12.744  12.684 -25.308  1.00  0.76           H  
ATOM   1812  HA  SER A 130      14.330  10.655 -24.066  1.00  0.76           H  
ATOM   1813 1HB  SER A 130      14.326  13.658 -23.612  1.00  0.76           H  
ATOM   1814 2HB  SER A 130      15.553  12.557 -23.023  1.00  0.76           H  
ATOM   1815  HG  SER A 130      14.881  13.281 -25.631  1.00  0.76           H  
ATOM   1816  N   ALA A 131      12.235  12.300 -22.101  1.00  0.75           N  
ATOM   1817  CA  ALA A 131      11.594  12.278 -20.787  1.00  0.75           C  
ATOM   1818  C   ALA A 131      10.930  10.937 -20.534  1.00  0.75           C  
ATOM   1819  O   ALA A 131      11.089  10.336 -19.465  1.00  0.75           O  
ATOM   1820  CB  ALA A 131      10.566  13.388 -20.700  1.00  0.75           C  
ATOM   1821  H   ALA A 131      11.944  12.996 -22.790  1.00  0.75           H  
ATOM   1822  HA  ALA A 131      12.361  12.430 -20.029  1.00  0.75           H  
ATOM   1823 1HB  ALA A 131      10.113  13.389 -19.736  1.00  0.75           H  
ATOM   1824 2HB  ALA A 131      11.034  14.337 -20.873  1.00  0.75           H  
ATOM   1825 3HB  ALA A 131       9.802  13.238 -21.448  1.00  0.75           H  
ATOM   1826  N   ILE A 132      10.280  10.413 -21.571  1.00  0.74           N  
ATOM   1827  CA  ILE A 132       9.616   9.128 -21.471  1.00  0.74           C  
ATOM   1828  C   ILE A 132      10.646   8.044 -21.233  1.00  0.74           C  
ATOM   1829  O   ILE A 132      10.491   7.219 -20.330  1.00  0.74           O  
ATOM   1830  CB  ILE A 132       8.830   8.813 -22.748  1.00  0.74           C  
ATOM   1831  CG1 ILE A 132       7.689   9.761 -22.893  1.00  0.74           C  
ATOM   1832  CG2 ILE A 132       8.327   7.411 -22.711  1.00  0.74           C  
ATOM   1833  CD1 ILE A 132       7.051   9.698 -24.212  1.00  0.74           C  
ATOM   1834  H   ILE A 132      10.203  10.961 -22.431  1.00  0.74           H  
ATOM   1835  HA  ILE A 132       8.931   9.148 -20.625  1.00  0.74           H  
ATOM   1836  HB  ILE A 132       9.479   8.939 -23.613  1.00  0.74           H  
ATOM   1837 1HG1 ILE A 132       6.946   9.533 -22.143  1.00  0.74           H  
ATOM   1838 2HG1 ILE A 132       8.047  10.773 -22.741  1.00  0.74           H  
ATOM   1839 1HG2 ILE A 132       7.777   7.194 -23.624  1.00  0.74           H  
ATOM   1840 2HG2 ILE A 132       9.174   6.735 -22.626  1.00  0.74           H  
ATOM   1841 3HG2 ILE A 132       7.670   7.289 -21.852  1.00  0.74           H  
ATOM   1842 1HD1 ILE A 132       6.223  10.410 -24.253  1.00  0.74           H  
ATOM   1843 2HD1 ILE A 132       7.768   9.937 -24.984  1.00  0.74           H  
ATOM   1844 3HD1 ILE A 132       6.677   8.697 -24.364  1.00  0.74           H  
ATOM   1845  N   SER A 133      11.729   8.084 -22.013  1.00  0.73           N  
ATOM   1846  CA  SER A 133      12.792   7.113 -21.881  1.00  0.73           C  
ATOM   1847  C   SER A 133      13.424   7.187 -20.502  1.00  0.73           C  
ATOM   1848  O   SER A 133      13.707   6.157 -19.904  1.00  0.73           O  
ATOM   1849  CB  SER A 133      13.852   7.354 -22.939  1.00  0.73           C  
ATOM   1850  OG  SER A 133      13.330   7.130 -24.211  1.00  0.73           O  
ATOM   1851  H   SER A 133      11.801   8.799 -22.736  1.00  0.73           H  
ATOM   1852  HA  SER A 133      12.370   6.118 -22.021  1.00  0.73           H  
ATOM   1853 1HB  SER A 133      14.217   8.375 -22.867  1.00  0.73           H  
ATOM   1854 2HB  SER A 133      14.695   6.692 -22.766  1.00  0.73           H  
ATOM   1855  HG  SER A 133      12.703   7.868 -24.355  1.00  0.73           H  
ATOM   1856  N   ALA A 134      13.634   8.392 -19.968  1.00  0.72           N  
ATOM   1857  CA  ALA A 134      14.248   8.526 -18.655  1.00  0.72           C  
ATOM   1858  C   ALA A 134      13.402   7.829 -17.597  1.00  0.72           C  
ATOM   1859  O   ALA A 134      13.930   7.140 -16.723  1.00  0.72           O  
ATOM   1860  CB  ALA A 134      14.432   9.989 -18.311  1.00  0.72           C  
ATOM   1861  H   ALA A 134      13.392   9.227 -20.496  1.00  0.72           H  
ATOM   1862  HA  ALA A 134      15.222   8.041 -18.688  1.00  0.72           H  
ATOM   1863 1HB  ALA A 134      14.922  10.075 -17.343  1.00  0.72           H  
ATOM   1864 2HB  ALA A 134      15.048  10.465 -19.072  1.00  0.72           H  
ATOM   1865 3HB  ALA A 134      13.457  10.476 -18.277  1.00  0.72           H  
ATOM   1866  N   ILE A 135      12.076   7.946 -17.712  1.00  0.72           N  
ATOM   1867  CA  ILE A 135      11.208   7.271 -16.761  1.00  0.72           C  
ATOM   1868  C   ILE A 135      11.291   5.774 -16.950  1.00  0.72           C  
ATOM   1869  O   ILE A 135      11.453   5.005 -15.999  1.00  0.72           O  
ATOM   1870  CB  ILE A 135       9.733   7.643 -16.928  1.00  0.72           C  
ATOM   1871  CG1 ILE A 135       9.475   9.049 -16.608  1.00  0.72           C  
ATOM   1872  CG2 ILE A 135       8.935   6.799 -16.034  1.00  0.72           C  
ATOM   1873  CD1 ILE A 135       8.082   9.470 -17.005  1.00  0.72           C  
ATOM   1874  H   ILE A 135      11.678   8.541 -18.445  1.00  0.72           H  
ATOM   1875  HA  ILE A 135      11.527   7.502 -15.759  1.00  0.72           H  
ATOM   1876  HB  ILE A 135       9.426   7.475 -17.964  1.00  0.72           H  
ATOM   1877 1HG1 ILE A 135       9.603   9.211 -15.545  1.00  0.72           H  
ATOM   1878 2HG1 ILE A 135      10.196   9.648 -17.143  1.00  0.72           H  
ATOM   1879 1HG2 ILE A 135       7.901   7.049 -16.153  1.00  0.72           H  
ATOM   1880 2HG2 ILE A 135       9.102   5.761 -16.281  1.00  0.72           H  
ATOM   1881 3HG2 ILE A 135       9.244   6.990 -15.023  1.00  0.72           H  
ATOM   1882 1HD1 ILE A 135       7.918  10.494 -16.772  1.00  0.72           H  
ATOM   1883 2HD1 ILE A 135       7.954   9.320 -18.078  1.00  0.72           H  
ATOM   1884 3HD1 ILE A 135       7.367   8.869 -16.460  1.00  0.72           H  
ATOM   1885  N   PHE A 136      11.192   5.339 -18.191  1.00  0.72           N  
ATOM   1886  CA  PHE A 136      11.202   3.922 -18.442  1.00  0.72           C  
ATOM   1887  C   PHE A 136      12.526   3.282 -18.001  1.00  0.72           C  
ATOM   1888  O   PHE A 136      12.521   2.212 -17.402  1.00  0.72           O  
ATOM   1889  CB  PHE A 136      10.941   3.636 -19.904  1.00  0.72           C  
ATOM   1890  CG  PHE A 136       9.559   3.945 -20.420  1.00  0.72           C  
ATOM   1891  CD1 PHE A 136       8.520   4.313 -19.583  1.00  0.72           C  
ATOM   1892  CD2 PHE A 136       9.299   3.829 -21.781  1.00  0.72           C  
ATOM   1893  CE1 PHE A 136       7.263   4.576 -20.108  1.00  0.72           C  
ATOM   1894  CE2 PHE A 136       8.057   4.079 -22.291  1.00  0.72           C  
ATOM   1895  CZ  PHE A 136       7.041   4.453 -21.463  1.00  0.72           C  
ATOM   1896  H   PHE A 136      11.079   6.002 -18.960  1.00  0.72           H  
ATOM   1897  HA  PHE A 136      10.398   3.468 -17.860  1.00  0.72           H  
ATOM   1898 1HB  PHE A 136      11.664   4.181 -20.511  1.00  0.72           H  
ATOM   1899 2HB  PHE A 136      11.086   2.616 -20.056  1.00  0.72           H  
ATOM   1900  HD1 PHE A 136       8.702   4.406 -18.516  1.00  0.72           H  
ATOM   1901  HD2 PHE A 136      10.100   3.536 -22.451  1.00  0.72           H  
ATOM   1902  HE1 PHE A 136       6.453   4.879 -19.458  1.00  0.72           H  
ATOM   1903  HE2 PHE A 136       7.880   3.991 -23.357  1.00  0.72           H  
ATOM   1904  HZ  PHE A 136       6.069   4.653 -21.881  1.00  0.72           H  
ATOM   1905  N   LEU A 137      13.662   3.952 -18.222  1.00  0.72           N  
ATOM   1906  CA  LEU A 137      14.939   3.361 -17.838  1.00  0.72           C  
ATOM   1907  C   LEU A 137      15.088   3.401 -16.321  1.00  0.72           C  
ATOM   1908  O   LEU A 137      15.663   2.499 -15.715  1.00  0.72           O  
ATOM   1909  CB  LEU A 137      16.141   4.094 -18.467  1.00  0.72           C  
ATOM   1910  CG  LEU A 137      16.628   3.617 -19.882  1.00  0.72           C  
ATOM   1911  CD1 LEU A 137      16.616   2.090 -19.935  1.00  0.72           C  
ATOM   1912  CD2 LEU A 137      15.788   4.255 -20.965  1.00  0.72           C  
ATOM   1913  H   LEU A 137      13.641   4.848 -18.698  1.00  0.72           H  
ATOM   1914  HA  LEU A 137      14.949   2.319 -18.157  1.00  0.72           H  
ATOM   1915 1HB  LEU A 137      15.870   5.148 -18.561  1.00  0.72           H  
ATOM   1916 2HB  LEU A 137      16.985   4.025 -17.782  1.00  0.72           H  
ATOM   1917  HG  LEU A 137      17.659   3.924 -20.026  1.00  0.72           H  
ATOM   1918 1HD1 LEU A 137      16.983   1.755 -20.904  1.00  0.72           H  
ATOM   1919 2HD1 LEU A 137      17.259   1.695 -19.149  1.00  0.72           H  
ATOM   1920 3HD1 LEU A 137      15.605   1.726 -19.789  1.00  0.72           H  
ATOM   1921 1HD2 LEU A 137      16.141   3.933 -21.943  1.00  0.72           H  
ATOM   1922 2HD2 LEU A 137      14.759   3.983 -20.851  1.00  0.72           H  
ATOM   1923 3HD2 LEU A 137      15.880   5.335 -20.888  1.00  0.72           H  
ATOM   1924  N   ALA A 138      14.576   4.451 -15.687  1.00  0.71           N  
ATOM   1925  CA  ALA A 138      14.651   4.548 -14.239  1.00  0.71           C  
ATOM   1926  C   ALA A 138      13.920   3.402 -13.543  1.00  0.71           C  
ATOM   1927  O   ALA A 138      14.385   2.918 -12.505  1.00  0.71           O  
ATOM   1928  CB  ALA A 138      14.059   5.869 -13.783  1.00  0.71           C  
ATOM   1929  H   ALA A 138      14.134   5.211 -16.201  1.00  0.71           H  
ATOM   1930  HA  ALA A 138      15.695   4.498 -13.946  1.00  0.71           H  
ATOM   1931 1HB  ALA A 138      14.133   5.955 -12.700  1.00  0.71           H  
ATOM   1932 2HB  ALA A 138      14.595   6.691 -14.247  1.00  0.71           H  
ATOM   1933 3HB  ALA A 138      13.022   5.913 -14.078  1.00  0.71           H  
ATOM   1934  N   PHE A 139      12.795   2.948 -14.112  1.00  0.71           N  
ATOM   1935  CA  PHE A 139      11.989   1.935 -13.433  1.00  0.71           C  
ATOM   1936  C   PHE A 139      11.897   0.534 -14.055  1.00  0.71           C  
ATOM   1937  O   PHE A 139      11.447  -0.392 -13.377  1.00  0.71           O  
ATOM   1938  CB  PHE A 139      10.601   2.529 -13.246  1.00  0.71           C  
ATOM   1939  CG  PHE A 139      10.744   3.791 -12.464  1.00  0.71           C  
ATOM   1940  CD1 PHE A 139      10.476   4.999 -13.034  1.00  0.71           C  
ATOM   1941  CD2 PHE A 139      11.218   3.767 -11.170  1.00  0.71           C  
ATOM   1942  CE1 PHE A 139      10.681   6.164 -12.340  1.00  0.71           C  
ATOM   1943  CE2 PHE A 139      11.410   4.929 -10.481  1.00  0.71           C  
ATOM   1944  CZ  PHE A 139      11.143   6.128 -11.076  1.00  0.71           C  
ATOM   1945  H   PHE A 139      12.459   3.384 -14.974  1.00  0.71           H  
ATOM   1946  HA  PHE A 139      12.415   1.805 -12.439  1.00  0.71           H  
ATOM   1947 1HB  PHE A 139      10.155   2.758 -14.216  1.00  0.71           H  
ATOM   1948 2HB  PHE A 139       9.956   1.836 -12.713  1.00  0.71           H  
ATOM   1949  HD1 PHE A 139      10.115   5.024 -14.050  1.00  0.71           H  
ATOM   1950  HD2 PHE A 139      11.450   2.809 -10.703  1.00  0.71           H  
ATOM   1951  HE1 PHE A 139      10.480   7.121 -12.811  1.00  0.71           H  
ATOM   1952  HE2 PHE A 139      11.779   4.896  -9.471  1.00  0.71           H  
ATOM   1953  HZ  PHE A 139      11.302   7.046 -10.539  1.00  0.71           H  
ATOM   1954  N   LEU A 140      12.294   0.353 -15.311  1.00  0.70           N  
ATOM   1955  CA  LEU A 140      12.165  -0.964 -15.939  1.00  0.70           C  
ATOM   1956  C   LEU A 140      13.497  -1.708 -16.084  1.00  0.70           C  
ATOM   1957  O   LEU A 140      14.521  -1.126 -16.462  1.00  0.70           O  
ATOM   1958  CB  LEU A 140      11.504  -0.776 -17.303  1.00  0.70           C  
ATOM   1959  CG  LEU A 140      10.107  -0.128 -17.231  1.00  0.70           C  
ATOM   1960  CD1 LEU A 140       9.585   0.184 -18.596  1.00  0.70           C  
ATOM   1961  CD2 LEU A 140       9.177  -1.091 -16.528  1.00  0.70           C  
ATOM   1962  H   LEU A 140      12.642   1.130 -15.868  1.00  0.70           H  
ATOM   1963  HA  LEU A 140      11.512  -1.581 -15.321  1.00  0.70           H  
ATOM   1964 1HB  LEU A 140      12.139  -0.161 -17.925  1.00  0.70           H  
ATOM   1965 2HB  LEU A 140      11.400  -1.752 -17.774  1.00  0.70           H  
ATOM   1966  HG  LEU A 140      10.173   0.812 -16.675  1.00  0.70           H  
ATOM   1967 1HD1 LEU A 140       8.621   0.647 -18.482  1.00  0.70           H  
ATOM   1968 2HD1 LEU A 140      10.255   0.858 -19.083  1.00  0.70           H  
ATOM   1969 3HD1 LEU A 140       9.491  -0.710 -19.178  1.00  0.70           H  
ATOM   1970 1HD2 LEU A 140       8.189  -0.665 -16.449  1.00  0.70           H  
ATOM   1971 2HD2 LEU A 140       9.122  -2.025 -17.092  1.00  0.70           H  
ATOM   1972 3HD2 LEU A 140       9.573  -1.291 -15.532  1.00  0.70           H  
ATOM   1973  N   ARG A 141      13.453  -3.017 -15.842  1.00  0.69           N  
ATOM   1974  CA  ARG A 141      14.598  -3.921 -15.958  1.00  0.69           C  
ATOM   1975  C   ARG A 141      14.190  -5.163 -16.761  1.00  0.69           C  
ATOM   1976  O   ARG A 141      13.005  -5.456 -16.846  1.00  0.69           O  
ATOM   1977  CB  ARG A 141      15.074  -4.315 -14.558  1.00  0.69           C  
ATOM   1978  CG  ARG A 141      15.596  -3.151 -13.735  1.00  0.69           C  
ATOM   1979  CD  ARG A 141      16.886  -2.661 -14.284  1.00  0.69           C  
ATOM   1980  NE  ARG A 141      17.438  -1.585 -13.499  1.00  0.69           N  
ATOM   1981  CZ  ARG A 141      17.167  -0.280 -13.722  1.00  0.69           C  
ATOM   1982  NH1 ARG A 141      16.369   0.068 -14.708  1.00  0.69           N  
ATOM   1983  NH2 ARG A 141      17.706   0.654 -12.955  1.00  0.69           N  
ATOM   1984  H   ARG A 141      12.581  -3.410 -15.475  1.00  0.69           H  
ATOM   1985  HA  ARG A 141      15.393  -3.383 -16.463  1.00  0.69           H  
ATOM   1986 1HB  ARG A 141      14.230  -4.742 -14.011  1.00  0.69           H  
ATOM   1987 2HB  ARG A 141      15.842  -5.071 -14.595  1.00  0.69           H  
ATOM   1988 1HG  ARG A 141      14.880  -2.333 -13.727  1.00  0.69           H  
ATOM   1989 2HG  ARG A 141      15.767  -3.485 -12.713  1.00  0.69           H  
ATOM   1990 1HD  ARG A 141      17.608  -3.475 -14.307  1.00  0.69           H  
ATOM   1991 2HD  ARG A 141      16.724  -2.291 -15.298  1.00  0.69           H  
ATOM   1992  HE  ARG A 141      18.055  -1.819 -12.735  1.00  0.69           H  
ATOM   1993 1HH1 ARG A 141      15.926  -0.623 -15.318  1.00  0.69           H  
ATOM   1994 2HH1 ARG A 141      16.163   1.050 -14.896  1.00  0.69           H  
ATOM   1995 1HH2 ARG A 141      18.317   0.395 -12.198  1.00  0.69           H  
ATOM   1996 2HH2 ARG A 141      17.499   1.630 -13.126  1.00  0.69           H  
ATOM   1997  N   PRO A 142      15.114  -5.914 -17.371  1.00  0.68           N  
ATOM   1998  CA  PRO A 142      14.788  -7.092 -18.147  1.00  0.68           C  
ATOM   1999  C   PRO A 142      13.925  -8.036 -17.319  1.00  0.68           C  
ATOM   2000  O   PRO A 142      14.211  -8.288 -16.148  1.00  0.68           O  
ATOM   2001  CB  PRO A 142      16.174  -7.686 -18.413  1.00  0.68           C  
ATOM   2002  CG  PRO A 142      17.104  -6.482 -18.415  1.00  0.68           C  
ATOM   2003  CD  PRO A 142      16.558  -5.578 -17.337  1.00  0.68           C  
ATOM   2004  HA  PRO A 142      14.283  -6.797 -19.076  1.00  0.68           H  
ATOM   2005 1HB  PRO A 142      16.421  -8.430 -17.646  1.00  0.68           H  
ATOM   2006 2HB  PRO A 142      16.166  -8.212 -19.382  1.00  0.68           H  
ATOM   2007 1HG  PRO A 142      18.137  -6.805 -18.215  1.00  0.68           H  
ATOM   2008 2HG  PRO A 142      17.115  -6.006 -19.396  1.00  0.68           H  
ATOM   2009 1HD  PRO A 142      17.008  -5.831 -16.374  1.00  0.68           H  
ATOM   2010 2HD  PRO A 142      16.751  -4.546 -17.640  1.00  0.68           H  
ATOM   2011  N   GLY A 143      12.882  -8.564 -17.948  1.00  0.67           N  
ATOM   2012  CA  GLY A 143      11.904  -9.467 -17.342  1.00  0.67           C  
ATOM   2013  C   GLY A 143      10.637  -8.724 -16.879  1.00  0.67           C  
ATOM   2014  O   GLY A 143       9.569  -9.334 -16.726  1.00  0.67           O  
ATOM   2015  H   GLY A 143      12.736  -8.320 -18.923  1.00  0.67           H  
ATOM   2016 1HA  GLY A 143      11.632 -10.233 -18.066  1.00  0.67           H  
ATOM   2017 2HA  GLY A 143      12.360  -9.973 -16.494  1.00  0.67           H  
ATOM   2018  N   ASP A 144      10.745  -7.406 -16.707  1.00  0.65           N  
ATOM   2019  CA  ASP A 144       9.625  -6.562 -16.287  1.00  0.65           C  
ATOM   2020  C   ASP A 144       8.643  -6.345 -17.412  1.00  0.65           C  
ATOM   2021  O   ASP A 144       9.025  -6.405 -18.589  1.00  0.65           O  
ATOM   2022  CB  ASP A 144      10.128  -5.202 -15.838  1.00  0.65           C  
ATOM   2023  CG  ASP A 144      10.873  -5.206 -14.488  1.00  0.65           C  
ATOM   2024  OD1 ASP A 144      10.757  -6.127 -13.702  1.00  0.65           O  
ATOM   2025  OD2 ASP A 144      11.563  -4.248 -14.249  1.00  0.65           O  
ATOM   2026  H   ASP A 144      11.649  -6.950 -16.851  1.00  0.65           H  
ATOM   2027  HA  ASP A 144       9.104  -7.051 -15.460  1.00  0.65           H  
ATOM   2028 1HB  ASP A 144      10.758  -4.778 -16.607  1.00  0.65           H  
ATOM   2029 2HB  ASP A 144       9.270  -4.537 -15.751  1.00  0.65           H  
ATOM   2030  N   GLN A 145       7.381  -6.100 -17.062  1.00  0.65           N  
ATOM   2031  CA  GLN A 145       6.420  -5.768 -18.093  1.00  0.65           C  
ATOM   2032  C   GLN A 145       5.920  -4.306 -17.974  1.00  0.65           C  
ATOM   2033  O   GLN A 145       5.814  -3.732 -16.868  1.00  0.65           O  
ATOM   2034  CB  GLN A 145       5.260  -6.755 -18.003  1.00  0.65           C  
ATOM   2035  CG  GLN A 145       5.698  -8.245 -17.968  1.00  0.65           C  
ATOM   2036  CD  GLN A 145       6.362  -8.811 -19.222  1.00  0.65           C  
ATOM   2037  OE1 GLN A 145       5.808  -8.794 -20.340  1.00  0.65           O  
ATOM   2038  NE2 GLN A 145       7.580  -9.351 -19.046  1.00  0.65           N  
ATOM   2039  H   GLN A 145       7.083  -6.160 -16.087  1.00  0.65           H  
ATOM   2040  HA  GLN A 145       6.891  -5.876 -19.068  1.00  0.65           H  
ATOM   2041 1HB  GLN A 145       4.685  -6.569 -17.101  1.00  0.65           H  
ATOM   2042 2HB  GLN A 145       4.598  -6.609 -18.846  1.00  0.65           H  
ATOM   2043 1HG  GLN A 145       6.398  -8.368 -17.140  1.00  0.65           H  
ATOM   2044 2HG  GLN A 145       4.811  -8.846 -17.768  1.00  0.65           H  
ATOM   2045 1HE2 GLN A 145       8.064  -9.759 -19.815  1.00  0.65           H  
ATOM   2046 2HE2 GLN A 145       8.028  -9.386 -18.122  1.00  0.65           H  
ATOM   2047  N   LEU A 146       5.508  -3.775 -19.122  1.00  0.66           N  
ATOM   2048  CA  LEU A 146       4.877  -2.467 -19.238  1.00  0.66           C  
ATOM   2049  C   LEU A 146       3.481  -2.614 -19.838  1.00  0.66           C  
ATOM   2050  O   LEU A 146       3.260  -3.451 -20.709  1.00  0.66           O  
ATOM   2051  CB  LEU A 146       5.734  -1.538 -20.132  1.00  0.66           C  
ATOM   2052  CG  LEU A 146       5.174  -0.107 -20.433  1.00  0.66           C  
ATOM   2053  CD1 LEU A 146       6.306   0.869 -20.619  1.00  0.66           C  
ATOM   2054  CD2 LEU A 146       4.373  -0.136 -21.696  1.00  0.66           C  
ATOM   2055  H   LEU A 146       5.699  -4.276 -19.987  1.00  0.66           H  
ATOM   2056  HA  LEU A 146       4.792  -2.031 -18.250  1.00  0.66           H  
ATOM   2057 1HB  LEU A 146       6.702  -1.407 -19.648  1.00  0.66           H  
ATOM   2058 2HB  LEU A 146       5.901  -2.037 -21.089  1.00  0.66           H  
ATOM   2059  HG  LEU A 146       4.549   0.226 -19.600  1.00  0.66           H  
ATOM   2060 1HD1 LEU A 146       5.892   1.851 -20.829  1.00  0.66           H  
ATOM   2061 2HD1 LEU A 146       6.885   0.910 -19.729  1.00  0.66           H  
ATOM   2062 3HD1 LEU A 146       6.936   0.553 -21.451  1.00  0.66           H  
ATOM   2063 1HD2 LEU A 146       4.003   0.867 -21.881  1.00  0.66           H  
ATOM   2064 2HD2 LEU A 146       5.006  -0.453 -22.516  1.00  0.66           H  
ATOM   2065 3HD2 LEU A 146       3.547  -0.819 -21.605  1.00  0.66           H  
ATOM   2066  N   VAL A 147       2.538  -1.856 -19.317  1.00  0.69           N  
ATOM   2067  CA  VAL A 147       1.188  -1.867 -19.863  1.00  0.69           C  
ATOM   2068  C   VAL A 147       0.904  -0.507 -20.472  1.00  0.69           C  
ATOM   2069  O   VAL A 147       1.253   0.506 -19.875  1.00  0.69           O  
ATOM   2070  CB  VAL A 147       0.174  -2.281 -18.794  1.00  0.69           C  
ATOM   2071  CG1 VAL A 147      -1.220  -2.199 -19.344  1.00  0.69           C  
ATOM   2072  CG2 VAL A 147       0.488  -3.717 -18.408  1.00  0.69           C  
ATOM   2073  H   VAL A 147       2.786  -1.226 -18.556  1.00  0.69           H  
ATOM   2074  HA  VAL A 147       1.144  -2.613 -20.645  1.00  0.69           H  
ATOM   2075  HB  VAL A 147       0.247  -1.623 -17.926  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 147      -1.942  -2.515 -18.589  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 147      -1.425  -1.175 -19.635  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 147      -1.297  -2.848 -20.216  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 147      -0.185  -4.072 -17.681  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 147       0.405  -4.330 -19.290  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 147       1.494  -3.785 -18.020  1.00  0.69           H  
ATOM   2082  N   GLN A 148       0.337  -0.478 -21.683  1.00  0.73           N  
ATOM   2083  CA  GLN A 148       0.139   0.807 -22.351  1.00  0.73           C  
ATOM   2084  C   GLN A 148      -1.219   1.031 -22.989  1.00  0.73           C  
ATOM   2085  O   GLN A 148      -1.873   0.089 -23.422  1.00  0.73           O  
ATOM   2086  CB  GLN A 148       1.152   0.970 -23.485  1.00  0.73           C  
ATOM   2087  CG  GLN A 148       0.948  -0.040 -24.621  1.00  0.73           C  
ATOM   2088  CD  GLN A 148       1.941   0.108 -25.745  1.00  0.73           C  
ATOM   2089  OE1 GLN A 148       3.145   0.029 -25.529  1.00  0.73           O  
ATOM   2090  NE2 GLN A 148       1.432   0.334 -26.961  1.00  0.73           N  
ATOM   2091  H   GLN A 148       0.071  -1.358 -22.124  1.00  0.73           H  
ATOM   2092  HA  GLN A 148       0.293   1.568 -21.613  1.00  0.73           H  
ATOM   2093 1HB  GLN A 148       1.032   1.964 -23.896  1.00  0.73           H  
ATOM   2094 2HB  GLN A 148       2.148   0.891 -23.116  1.00  0.73           H  
ATOM   2095 1HG  GLN A 148       1.036  -1.047 -24.216  1.00  0.73           H  
ATOM   2096 2HG  GLN A 148      -0.050   0.118 -25.038  1.00  0.73           H  
ATOM   2097 1HE2 GLN A 148       2.042   0.476 -27.782  1.00  0.73           H  
ATOM   2098 2HE2 GLN A 148       0.446   0.401 -27.090  1.00  0.73           H  
ATOM   2099  N   SER A 149      -1.612   2.295 -23.103  1.00  0.79           N  
ATOM   2100  CA  SER A 149      -2.861   2.592 -23.807  1.00  0.79           C  
ATOM   2101  C   SER A 149      -2.751   2.461 -25.324  1.00  0.79           C  
ATOM   2102  O   SER A 149      -1.676   2.620 -25.895  1.00  0.79           O  
ATOM   2103  CB  SER A 149      -3.353   3.983 -23.474  1.00  0.79           C  
ATOM   2104  OG  SER A 149      -2.515   4.991 -23.984  1.00  0.79           O  
ATOM   2105  H   SER A 149      -1.039   3.022 -22.670  1.00  0.79           H  
ATOM   2106  HA  SER A 149      -3.609   1.892 -23.473  1.00  0.79           H  
ATOM   2107 1HB  SER A 149      -4.350   4.100 -23.893  1.00  0.79           H  
ATOM   2108 2HB  SER A 149      -3.432   4.084 -22.396  1.00  0.79           H  
ATOM   2109  HG  SER A 149      -2.540   4.893 -24.953  1.00  0.79           H  
ATOM   2110  N   VAL A 150      -3.902   2.281 -25.974  1.00  0.84           N  
ATOM   2111  CA  VAL A 150      -4.006   2.319 -27.429  1.00  0.84           C  
ATOM   2112  C   VAL A 150      -4.915   3.450 -27.901  1.00  0.84           C  
ATOM   2113  O   VAL A 150      -6.001   3.630 -27.357  1.00  0.84           O  
ATOM   2114  CB  VAL A 150      -4.598   1.014 -27.964  1.00  0.84           C  
ATOM   2115  CG1 VAL A 150      -4.762   1.059 -29.473  1.00  0.84           C  
ATOM   2116  CG2 VAL A 150      -3.749  -0.082 -27.564  1.00  0.84           C  
ATOM   2117  H   VAL A 150      -4.738   2.050 -25.442  1.00  0.84           H  
ATOM   2118  HA  VAL A 150      -3.005   2.446 -27.828  1.00  0.84           H  
ATOM   2119  HB  VAL A 150      -5.580   0.878 -27.537  1.00  0.84           H  
ATOM   2120 1HG1 VAL A 150      -5.200   0.122 -29.819  1.00  0.84           H  
ATOM   2121 2HG1 VAL A 150      -5.422   1.877 -29.742  1.00  0.84           H  
ATOM   2122 3HG1 VAL A 150      -3.794   1.199 -29.942  1.00  0.84           H  
ATOM   2123 1HG2 VAL A 150      -4.173  -1.020 -27.912  1.00  0.84           H  
ATOM   2124 2HG2 VAL A 150      -2.758   0.056 -27.990  1.00  0.84           H  
ATOM   2125 3HG2 VAL A 150      -3.691  -0.088 -26.480  1.00  0.84           H  
ATOM   2126  N   PRO A 151      -4.478   4.257 -28.869  1.00  0.90           N  
ATOM   2127  CA  PRO A 151      -3.171   4.410 -29.500  1.00  0.90           C  
ATOM   2128  C   PRO A 151      -2.149   5.125 -28.654  1.00  0.90           C  
ATOM   2129  O   PRO A 151      -2.500   5.840 -27.718  1.00  0.90           O  
ATOM   2130  CB  PRO A 151      -3.490   5.267 -30.718  1.00  0.90           C  
ATOM   2131  CG  PRO A 151      -4.703   6.045 -30.314  1.00  0.90           C  
ATOM   2132  CD  PRO A 151      -5.501   5.120 -29.443  1.00  0.90           C  
ATOM   2133  HA  PRO A 151      -2.793   3.432 -29.829  1.00  0.90           H  
ATOM   2134 1HB  PRO A 151      -2.634   5.946 -30.907  1.00  0.90           H  
ATOM   2135 2HB  PRO A 151      -3.585   4.669 -31.608  1.00  0.90           H  
ATOM   2136 1HG  PRO A 151      -4.425   6.974 -29.810  1.00  0.90           H  
ATOM   2137 2HG  PRO A 151      -5.248   6.321 -31.195  1.00  0.90           H  
ATOM   2138 1HD  PRO A 151      -6.022   5.679 -28.658  1.00  0.90           H  
ATOM   2139 2HD  PRO A 151      -6.205   4.526 -30.047  1.00  0.90           H  
ATOM   2140  N   LEU A 152      -0.888   4.950 -29.021  1.00  0.95           N  
ATOM   2141  CA  LEU A 152       0.178   5.799 -28.516  1.00  0.95           C  
ATOM   2142  C   LEU A 152       0.791   6.539 -29.693  1.00  0.95           C  
ATOM   2143  O   LEU A 152       0.807   6.019 -30.810  1.00  0.95           O  
ATOM   2144  CB  LEU A 152       1.326   5.049 -27.850  1.00  0.95           C  
ATOM   2145  CG  LEU A 152       1.067   4.152 -26.684  1.00  0.95           C  
ATOM   2146  CD1 LEU A 152       2.418   3.548 -26.314  1.00  0.95           C  
ATOM   2147  CD2 LEU A 152       0.407   4.937 -25.536  1.00  0.95           C  
ATOM   2148  H   LEU A 152      -0.664   4.275 -29.738  1.00  0.95           H  
ATOM   2149  HA  LEU A 152      -0.235   6.532 -27.821  1.00  0.95           H  
ATOM   2150 1HB  LEU A 152       1.814   4.443 -28.615  1.00  0.95           H  
ATOM   2151 2HB  LEU A 152       2.051   5.795 -27.519  1.00  0.95           H  
ATOM   2152  HG  LEU A 152       0.411   3.335 -26.972  1.00  0.95           H  
ATOM   2153 1HD1 LEU A 152       2.316   2.883 -25.485  1.00  0.95           H  
ATOM   2154 2HD1 LEU A 152       2.815   2.999 -27.173  1.00  0.95           H  
ATOM   2155 3HD1 LEU A 152       3.108   4.331 -26.055  1.00  0.95           H  
ATOM   2156 1HD2 LEU A 152       0.236   4.275 -24.685  1.00  0.95           H  
ATOM   2157 2HD2 LEU A 152       1.025   5.758 -25.234  1.00  0.95           H  
ATOM   2158 3HD2 LEU A 152      -0.548   5.332 -25.880  1.00  0.95           H  
ATOM   2159  N   TYR A 153       1.380   7.691 -29.429  1.00  1.00           N  
ATOM   2160  CA  TYR A 153       2.147   8.411 -30.433  1.00  1.00           C  
ATOM   2161  C   TYR A 153       3.204   7.443 -30.985  1.00  1.00           C  
ATOM   2162  O   TYR A 153       3.838   6.715 -30.210  1.00  1.00           O  
ATOM   2163  CB  TYR A 153       2.773   9.644 -29.786  1.00  1.00           C  
ATOM   2164  CG  TYR A 153       3.540  10.542 -30.700  1.00  1.00           C  
ATOM   2165  CD1 TYR A 153       2.852  11.395 -31.544  1.00  1.00           C  
ATOM   2166  CD2 TYR A 153       4.926  10.539 -30.685  1.00  1.00           C  
ATOM   2167  CE1 TYR A 153       3.545  12.238 -32.372  1.00  1.00           C  
ATOM   2168  CE2 TYR A 153       5.624  11.379 -31.525  1.00  1.00           C  
ATOM   2169  CZ  TYR A 153       4.938  12.225 -32.368  1.00  1.00           C  
ATOM   2170  OH  TYR A 153       5.629  13.067 -33.204  1.00  1.00           O  
ATOM   2171  H   TYR A 153       1.267   8.108 -28.501  1.00  1.00           H  
ATOM   2172  HA  TYR A 153       1.492   8.720 -31.243  1.00  1.00           H  
ATOM   2173 1HB  TYR A 153       1.979  10.237 -29.318  1.00  1.00           H  
ATOM   2174 2HB  TYR A 153       3.442   9.325 -28.984  1.00  1.00           H  
ATOM   2175  HD1 TYR A 153       1.758  11.401 -31.546  1.00  1.00           H  
ATOM   2176  HD2 TYR A 153       5.461   9.874 -30.009  1.00  1.00           H  
ATOM   2177  HE1 TYR A 153       3.002  12.911 -33.029  1.00  1.00           H  
ATOM   2178  HE2 TYR A 153       6.715  11.380 -31.519  1.00  1.00           H  
ATOM   2179  HH  TYR A 153       5.004  13.592 -33.710  1.00  1.00           H  
ATOM   2180  N   GLY A 154       3.397   7.421 -32.309  1.00  1.03           N  
ATOM   2181  CA  GLY A 154       4.350   6.499 -32.940  1.00  1.03           C  
ATOM   2182  C   GLY A 154       5.774   6.586 -32.380  1.00  1.03           C  
ATOM   2183  O   GLY A 154       6.505   5.589 -32.339  1.00  1.03           O  
ATOM   2184  H   GLY A 154       2.852   8.032 -32.903  1.00  1.03           H  
ATOM   2185 1HA  GLY A 154       3.978   5.485 -32.812  1.00  1.03           H  
ATOM   2186 2HA  GLY A 154       4.369   6.685 -34.012  1.00  1.03           H  
ATOM   2187  N   GLY A 155       6.184   7.770 -31.933  1.00  1.06           N  
ATOM   2188  CA  GLY A 155       7.513   7.929 -31.350  1.00  1.06           C  
ATOM   2189  C   GLY A 155       7.653   6.980 -30.160  1.00  1.06           C  
ATOM   2190  O   GLY A 155       8.594   6.179 -30.084  1.00  1.06           O  
ATOM   2191  H   GLY A 155       5.558   8.559 -31.998  1.00  1.06           H  
ATOM   2192 1HA  GLY A 155       8.277   7.711 -32.096  1.00  1.06           H  
ATOM   2193 2HA  GLY A 155       7.656   8.959 -31.024  1.00  1.06           H  
ATOM   2194  N   THR A 156       6.702   7.071 -29.232  1.00  1.08           N  
ATOM   2195  CA  THR A 156       6.734   6.229 -28.054  1.00  1.08           C  
ATOM   2196  C   THR A 156       6.556   4.766 -28.411  1.00  1.08           C  
ATOM   2197  O   THR A 156       7.206   3.904 -27.813  1.00  1.08           O  
ATOM   2198  CB  THR A 156       5.680   6.556 -27.017  1.00  1.08           C  
ATOM   2199  OG1 THR A 156       5.808   7.892 -26.556  1.00  1.08           O  
ATOM   2200  CG2 THR A 156       5.983   5.620 -25.873  1.00  1.08           C  
ATOM   2201  H   THR A 156       5.943   7.722 -29.361  1.00  1.08           H  
ATOM   2202  HA  THR A 156       7.705   6.341 -27.585  1.00  1.08           H  
ATOM   2203  HB  THR A 156       4.671   6.391 -27.405  1.00  1.08           H  
ATOM   2204  HG1 THR A 156       5.232   8.001 -25.766  1.00  1.08           H  
ATOM   2205 1HG2 THR A 156       5.318   5.770 -25.094  1.00  1.08           H  
ATOM   2206 2HG2 THR A 156       5.900   4.604 -26.232  1.00  1.08           H  
ATOM   2207 3HG2 THR A 156       6.993   5.797 -25.516  1.00  1.08           H  
ATOM   2208  N   GLU A 157       5.654   4.473 -29.357  1.00  1.10           N  
ATOM   2209  CA  GLU A 157       5.429   3.086 -29.745  1.00  1.10           C  
ATOM   2210  C   GLU A 157       6.756   2.466 -30.159  1.00  1.10           C  
ATOM   2211  O   GLU A 157       7.068   1.349 -29.767  1.00  1.10           O  
ATOM   2212  CB  GLU A 157       4.415   2.982 -30.896  1.00  1.10           C  
ATOM   2213  CG  GLU A 157       4.082   1.543 -31.369  1.00  1.10           C  
ATOM   2214  CD  GLU A 157       3.364   0.701 -30.335  1.00  1.10           C  
ATOM   2215  OE1 GLU A 157       2.832   1.262 -29.407  1.00  1.10           O  
ATOM   2216  OE2 GLU A 157       3.318  -0.496 -30.504  1.00  1.10           O  
ATOM   2217  H   GLU A 157       5.126   5.228 -29.800  1.00  1.10           H  
ATOM   2218  HA  GLU A 157       5.043   2.539 -28.884  1.00  1.10           H  
ATOM   2219 1HB  GLU A 157       3.486   3.485 -30.614  1.00  1.10           H  
ATOM   2220 2HB  GLU A 157       4.815   3.509 -31.758  1.00  1.10           H  
ATOM   2221 1HG  GLU A 157       3.462   1.601 -32.262  1.00  1.10           H  
ATOM   2222 2HG  GLU A 157       5.015   1.050 -31.646  1.00  1.10           H  
ATOM   2223  N   THR A 158       7.590   3.212 -30.885  1.00  1.12           N  
ATOM   2224  CA  THR A 158       8.895   2.689 -31.261  1.00  1.12           C  
ATOM   2225  C   THR A 158       9.753   2.418 -30.019  1.00  1.12           C  
ATOM   2226  O   THR A 158      10.371   1.351 -29.893  1.00  1.12           O  
ATOM   2227  CB  THR A 158       9.652   3.653 -32.187  1.00  1.12           C  
ATOM   2228  OG1 THR A 158       8.909   3.848 -33.399  1.00  1.12           O  
ATOM   2229  CG2 THR A 158      11.033   3.059 -32.503  1.00  1.12           C  
ATOM   2230  H   THR A 158       7.299   4.135 -31.213  1.00  1.12           H  
ATOM   2231  HA  THR A 158       8.749   1.747 -31.789  1.00  1.12           H  
ATOM   2232  HB  THR A 158       9.776   4.613 -31.691  1.00  1.12           H  
ATOM   2233  HG1 THR A 158       8.069   4.299 -33.180  1.00  1.12           H  
ATOM   2234 1HG2 THR A 158      11.584   3.736 -33.152  1.00  1.12           H  
ATOM   2235 2HG2 THR A 158      11.579   2.921 -31.572  1.00  1.12           H  
ATOM   2236 3HG2 THR A 158      10.913   2.096 -32.999  1.00  1.12           H  
ATOM   2237  N   LEU A 159       9.744   3.349 -29.060  1.00  1.14           N  
ATOM   2238  CA  LEU A 159      10.565   3.157 -27.869  1.00  1.14           C  
ATOM   2239  C   LEU A 159      10.155   1.886 -27.132  1.00  1.14           C  
ATOM   2240  O   LEU A 159      11.009   1.132 -26.653  1.00  1.14           O  
ATOM   2241  CB  LEU A 159      10.387   4.316 -26.878  1.00  1.14           C  
ATOM   2242  CG  LEU A 159      10.897   5.676 -27.293  1.00  1.14           C  
ATOM   2243  CD1 LEU A 159      10.481   6.724 -26.206  1.00  1.14           C  
ATOM   2244  CD2 LEU A 159      12.405   5.615 -27.482  1.00  1.14           C  
ATOM   2245  H   LEU A 159       9.208   4.210 -29.199  1.00  1.14           H  
ATOM   2246  HA  LEU A 159      11.605   3.085 -28.162  1.00  1.14           H  
ATOM   2247 1HB  LEU A 159       9.331   4.421 -26.655  1.00  1.14           H  
ATOM   2248 2HB  LEU A 159      10.895   4.049 -25.953  1.00  1.14           H  
ATOM   2249  HG  LEU A 159      10.432   5.961 -28.231  1.00  1.14           H  
ATOM   2250 1HD1 LEU A 159      10.826   7.710 -26.494  1.00  1.14           H  
ATOM   2251 2HD1 LEU A 159       9.403   6.741 -26.100  1.00  1.14           H  
ATOM   2252 3HD1 LEU A 159      10.926   6.452 -25.249  1.00  1.14           H  
ATOM   2253 1HD2 LEU A 159      12.772   6.593 -27.788  1.00  1.14           H  
ATOM   2254 2HD2 LEU A 159      12.880   5.328 -26.541  1.00  1.14           H  
ATOM   2255 3HD2 LEU A 159      12.646   4.878 -28.250  1.00  1.14           H  
ATOM   2256  N   ILE A 160       8.855   1.623 -27.073  1.00  1.16           N  
ATOM   2257  CA  ILE A 160       8.390   0.464 -26.337  1.00  1.16           C  
ATOM   2258  C   ILE A 160       8.488  -0.833 -27.147  1.00  1.16           C  
ATOM   2259  O   ILE A 160       9.044  -1.828 -26.677  1.00  1.16           O  
ATOM   2260  CB  ILE A 160       6.943   0.666 -25.866  1.00  1.16           C  
ATOM   2261  CG1 ILE A 160       6.864   1.843 -24.891  1.00  1.16           C  
ATOM   2262  CG2 ILE A 160       6.473  -0.585 -25.183  1.00  1.16           C  
ATOM   2263  CD1 ILE A 160       5.452   2.271 -24.575  1.00  1.16           C  
ATOM   2264  H   ILE A 160       8.194   2.274 -27.503  1.00  1.16           H  
ATOM   2265  HA  ILE A 160       9.009   0.364 -25.453  1.00  1.16           H  
ATOM   2266  HB  ILE A 160       6.299   0.892 -26.726  1.00  1.16           H  
ATOM   2267 1HG1 ILE A 160       7.360   1.569 -23.962  1.00  1.16           H  
ATOM   2268 2HG1 ILE A 160       7.387   2.693 -25.332  1.00  1.16           H  
ATOM   2269 1HG2 ILE A 160       5.458  -0.452 -24.847  1.00  1.16           H  
ATOM   2270 2HG2 ILE A 160       6.517  -1.417 -25.881  1.00  1.16           H  
ATOM   2271 3HG2 ILE A 160       7.112  -0.796 -24.325  1.00  1.16           H  
ATOM   2272 1HD1 ILE A 160       5.461   3.113 -23.887  1.00  1.16           H  
ATOM   2273 2HD1 ILE A 160       4.958   2.556 -25.496  1.00  1.16           H  
ATOM   2274 3HD1 ILE A 160       4.915   1.447 -24.126  1.00  1.16           H  
ATOM   2275  N   ALA A 161       7.903  -0.837 -28.344  1.00  1.16           N  
ATOM   2276  CA  ALA A 161       7.860  -1.998 -29.225  1.00  1.16           C  
ATOM   2277  C   ALA A 161       9.236  -2.470 -29.699  1.00  1.16           C  
ATOM   2278  O   ALA A 161       9.445  -3.675 -29.868  1.00  1.16           O  
ATOM   2279  CB  ALA A 161       7.005  -1.680 -30.439  1.00  1.16           C  
ATOM   2280  H   ALA A 161       7.473   0.015 -28.682  1.00  1.16           H  
ATOM   2281  HA  ALA A 161       7.399  -2.812 -28.669  1.00  1.16           H  
ATOM   2282 1HB  ALA A 161       6.932  -2.557 -31.076  1.00  1.16           H  
ATOM   2283 2HB  ALA A 161       6.005  -1.377 -30.116  1.00  1.16           H  
ATOM   2284 3HB  ALA A 161       7.464  -0.864 -30.996  1.00  1.16           H  
ATOM   2285  N   LYS A 162      10.165  -1.538 -29.956  1.00  1.16           N  
ATOM   2286  CA  LYS A 162      11.489  -1.910 -30.439  1.00  1.16           C  
ATOM   2287  C   LYS A 162      12.555  -1.923 -29.354  1.00  1.16           C  
ATOM   2288  O   LYS A 162      13.171  -2.960 -29.104  1.00  1.16           O  
ATOM   2289  CB  LYS A 162      11.936  -0.959 -31.562  1.00  1.16           C  
ATOM   2290  CG  LYS A 162      13.322  -1.240 -32.130  1.00  1.16           C  
ATOM   2291  CD  LYS A 162      13.633  -0.316 -33.301  1.00  1.16           C  
ATOM   2292  CE  LYS A 162      15.041  -0.546 -33.825  1.00  1.16           C  
ATOM   2293  NZ  LYS A 162      15.338   0.304 -35.018  1.00  1.16           N  
ATOM   2294  H   LYS A 162       9.969  -0.547 -29.826  1.00  1.16           H  
ATOM   2295  HA  LYS A 162      11.431  -2.918 -30.849  1.00  1.16           H  
ATOM   2296 1HB  LYS A 162      11.217  -0.996 -32.379  1.00  1.16           H  
ATOM   2297 2HB  LYS A 162      11.955   0.057 -31.194  1.00  1.16           H  
ATOM   2298 1HG  LYS A 162      14.071  -1.079 -31.349  1.00  1.16           H  
ATOM   2299 2HG  LYS A 162      13.387  -2.278 -32.457  1.00  1.16           H  
ATOM   2300 1HD  LYS A 162      12.920  -0.491 -34.106  1.00  1.16           H  
ATOM   2301 2HD  LYS A 162      13.542   0.721 -32.977  1.00  1.16           H  
ATOM   2302 1HE  LYS A 162      15.753  -0.306 -33.033  1.00  1.16           H  
ATOM   2303 2HE  LYS A 162      15.158  -1.595 -34.097  1.00  1.16           H  
ATOM   2304 1HZ  LYS A 162      16.282   0.126 -35.332  1.00  1.16           H  
ATOM   2305 2HZ  LYS A 162      14.691   0.080 -35.759  1.00  1.16           H  
ATOM   2306 3HZ  LYS A 162      15.243   1.281 -34.778  1.00  1.16           H  
ATOM   2307  N   TYR A 163      12.751  -0.798 -28.675  1.00  1.13           N  
ATOM   2308  CA  TYR A 163      13.907  -0.726 -27.777  1.00  1.13           C  
ATOM   2309  C   TYR A 163      13.706  -1.473 -26.472  1.00  1.13           C  
ATOM   2310  O   TYR A 163      14.526  -2.320 -26.113  1.00  1.13           O  
ATOM   2311  CB  TYR A 163      14.256   0.731 -27.532  1.00  1.13           C  
ATOM   2312  CG  TYR A 163      14.854   1.377 -28.741  1.00  1.13           C  
ATOM   2313  CD1 TYR A 163      14.045   2.024 -29.666  1.00  1.13           C  
ATOM   2314  CD2 TYR A 163      16.218   1.331 -28.926  1.00  1.13           C  
ATOM   2315  CE1 TYR A 163      14.606   2.622 -30.771  1.00  1.13           C  
ATOM   2316  CE2 TYR A 163      16.784   1.929 -30.030  1.00  1.13           C  
ATOM   2317  CZ  TYR A 163      15.984   2.575 -30.952  1.00  1.13           C  
ATOM   2318  OH  TYR A 163      16.555   3.177 -32.052  1.00  1.13           O  
ATOM   2319  H   TYR A 163      12.148   0.010 -28.853  1.00  1.13           H  
ATOM   2320  HA  TYR A 163      14.754  -1.191 -28.284  1.00  1.13           H  
ATOM   2321 1HB  TYR A 163      13.376   1.289 -27.246  1.00  1.13           H  
ATOM   2322 2HB  TYR A 163      14.963   0.799 -26.721  1.00  1.13           H  
ATOM   2323  HD1 TYR A 163      12.972   2.052 -29.523  1.00  1.13           H  
ATOM   2324  HD2 TYR A 163      16.847   0.821 -28.196  1.00  1.13           H  
ATOM   2325  HE1 TYR A 163      13.974   3.129 -31.497  1.00  1.13           H  
ATOM   2326  HE2 TYR A 163      17.864   1.892 -30.173  1.00  1.13           H  
ATOM   2327  HH  TYR A 163      17.512   3.127 -31.981  1.00  1.13           H  
ATOM   2328  N   PHE A 164      12.585  -1.268 -25.812  1.00  1.08           N  
ATOM   2329  CA  PHE A 164      12.388  -2.006 -24.579  1.00  1.08           C  
ATOM   2330  C   PHE A 164      12.311  -3.500 -24.837  1.00  1.08           C  
ATOM   2331  O   PHE A 164      12.879  -4.285 -24.074  1.00  1.08           O  
ATOM   2332  CB  PHE A 164      11.238  -1.420 -23.786  1.00  1.08           C  
ATOM   2333  CG  PHE A 164      11.803  -0.317 -22.950  1.00  1.08           C  
ATOM   2334  CD1 PHE A 164      11.836   0.994 -23.372  1.00  1.08           C  
ATOM   2335  CD2 PHE A 164      12.374  -0.632 -21.729  1.00  1.08           C  
ATOM   2336  CE1 PHE A 164      12.439   1.945 -22.589  1.00  1.08           C  
ATOM   2337  CE2 PHE A 164      12.961   0.306 -20.952  1.00  1.08           C  
ATOM   2338  CZ  PHE A 164      13.005   1.581 -21.382  1.00  1.08           C  
ATOM   2339  H   PHE A 164      11.913  -0.566 -26.130  1.00  1.08           H  
ATOM   2340  HA  PHE A 164      13.266  -1.841 -23.960  1.00  1.08           H  
ATOM   2341 1HB  PHE A 164      10.496  -1.017 -24.457  1.00  1.08           H  
ATOM   2342 2HB  PHE A 164      10.766  -2.158 -23.158  1.00  1.08           H  
ATOM   2343  HD1 PHE A 164      11.402   1.265 -24.327  1.00  1.08           H  
ATOM   2344  HD2 PHE A 164      12.361  -1.646 -21.400  1.00  1.08           H  
ATOM   2345  HE1 PHE A 164      12.477   2.983 -22.923  1.00  1.08           H  
ATOM   2346  HE2 PHE A 164      13.408   0.033 -19.995  1.00  1.08           H  
ATOM   2347  HZ  PHE A 164      13.473   2.315 -20.764  1.00  1.08           H  
ATOM   2348  N   ARG A 165      11.678  -3.900 -25.939  1.00  1.00           N  
ATOM   2349  CA  ARG A 165      11.623  -5.314 -26.290  1.00  1.00           C  
ATOM   2350  C   ARG A 165      13.038  -5.902 -26.386  1.00  1.00           C  
ATOM   2351  O   ARG A 165      13.327  -6.944 -25.787  1.00  1.00           O  
ATOM   2352  CB  ARG A 165      10.910  -5.502 -27.611  1.00  1.00           C  
ATOM   2353  CG  ARG A 165      10.687  -6.931 -28.051  1.00  1.00           C  
ATOM   2354  CD  ARG A 165      10.026  -6.965 -29.378  1.00  1.00           C  
ATOM   2355  NE  ARG A 165       8.730  -6.311 -29.337  1.00  1.00           N  
ATOM   2356  CZ  ARG A 165       7.573  -6.893 -28.953  1.00  1.00           C  
ATOM   2357  NH1 ARG A 165       7.557  -8.163 -28.597  1.00  1.00           N  
ATOM   2358  NH2 ARG A 165       6.453  -6.189 -28.932  1.00  1.00           N  
ATOM   2359  H   ARG A 165      11.221  -3.214 -26.530  1.00  1.00           H  
ATOM   2360  HA  ARG A 165      11.071  -5.843 -25.515  1.00  1.00           H  
ATOM   2361 1HB  ARG A 165       9.936  -5.013 -27.562  1.00  1.00           H  
ATOM   2362 2HB  ARG A 165      11.477  -5.002 -28.399  1.00  1.00           H  
ATOM   2363 1HG  ARG A 165      11.649  -7.438 -28.127  1.00  1.00           H  
ATOM   2364 2HG  ARG A 165      10.054  -7.444 -27.328  1.00  1.00           H  
ATOM   2365 1HD  ARG A 165      10.647  -6.437 -30.105  1.00  1.00           H  
ATOM   2366 2HD  ARG A 165       9.883  -7.994 -29.697  1.00  1.00           H  
ATOM   2367  HE  ARG A 165       8.720  -5.312 -29.591  1.00  1.00           H  
ATOM   2368 1HH1 ARG A 165       8.412  -8.701 -28.613  1.00  1.00           H  
ATOM   2369 2HH1 ARG A 165       6.692  -8.598 -28.312  1.00  1.00           H  
ATOM   2370 1HH2 ARG A 165       6.463  -5.216 -29.205  1.00  1.00           H  
ATOM   2371 2HH2 ARG A 165       5.589  -6.622 -28.643  1.00  1.00           H  
ATOM   2372  N   GLU A 166      13.949  -5.206 -27.090  1.00  0.92           N  
ATOM   2373  CA  GLU A 166      15.334  -5.678 -27.223  1.00  0.92           C  
ATOM   2374  C   GLU A 166      16.041  -5.750 -25.871  1.00  0.92           C  
ATOM   2375  O   GLU A 166      16.916  -6.593 -25.659  1.00  0.92           O  
ATOM   2376  CB  GLU A 166      16.147  -4.805 -28.194  1.00  0.92           C  
ATOM   2377  CG  GLU A 166      15.760  -4.967 -29.684  1.00  0.92           C  
ATOM   2378  CD  GLU A 166      16.552  -4.075 -30.642  1.00  0.92           C  
ATOM   2379  OE1 GLU A 166      17.351  -3.286 -30.191  1.00  0.92           O  
ATOM   2380  OE2 GLU A 166      16.345  -4.193 -31.829  1.00  0.92           O  
ATOM   2381  H   GLU A 166      13.677  -4.345 -27.573  1.00  0.92           H  
ATOM   2382  HA  GLU A 166      15.306  -6.686 -27.634  1.00  0.92           H  
ATOM   2383 1HB  GLU A 166      16.012  -3.753 -27.928  1.00  0.92           H  
ATOM   2384 2HB  GLU A 166      17.207  -5.034 -28.091  1.00  0.92           H  
ATOM   2385 1HG  GLU A 166      15.925  -6.005 -29.966  1.00  0.92           H  
ATOM   2386 2HG  GLU A 166      14.701  -4.766 -29.799  1.00  0.92           H  
ATOM   2387  N   TRP A 167      15.632  -4.891 -24.941  1.00  0.84           N  
ATOM   2388  CA  TRP A 167      16.217  -4.835 -23.609  1.00  0.84           C  
ATOM   2389  C   TRP A 167      15.593  -5.860 -22.652  1.00  0.84           C  
ATOM   2390  O   TRP A 167      15.900  -5.869 -21.461  1.00  0.84           O  
ATOM   2391  CB  TRP A 167      16.070  -3.424 -23.043  1.00  0.84           C  
ATOM   2392  CG  TRP A 167      16.816  -2.414 -23.892  1.00  0.84           C  
ATOM   2393  CD1 TRP A 167      17.823  -2.702 -24.762  1.00  0.84           C  
ATOM   2394  CD2 TRP A 167      16.609  -0.978 -23.989  1.00  0.84           C  
ATOM   2395  NE1 TRP A 167      18.259  -1.557 -25.383  1.00  0.84           N  
ATOM   2396  CE2 TRP A 167      17.527  -0.496 -24.925  1.00  0.84           C  
ATOM   2397  CE3 TRP A 167      15.742  -0.088 -23.376  1.00  0.84           C  
ATOM   2398  CZ2 TRP A 167      17.598   0.845 -25.258  1.00  0.84           C  
ATOM   2399  CZ3 TRP A 167      15.815   1.257 -23.712  1.00  0.84           C  
ATOM   2400  CH2 TRP A 167      16.716   1.710 -24.624  1.00  0.84           C  
ATOM   2401  H   TRP A 167      14.920  -4.203 -25.194  1.00  0.84           H  
ATOM   2402  HA  TRP A 167      17.279  -5.057 -23.699  1.00  0.84           H  
ATOM   2403 1HB  TRP A 167      15.019  -3.152 -23.011  1.00  0.84           H  
ATOM   2404 2HB  TRP A 167      16.455  -3.390 -22.028  1.00  0.84           H  
ATOM   2405  HD1 TRP A 167      18.223  -3.700 -24.942  1.00  0.84           H  
ATOM   2406  HE1 TRP A 167      18.995  -1.507 -26.073  1.00  0.84           H  
ATOM   2407  HE3 TRP A 167      15.030  -0.442 -22.652  1.00  0.84           H  
ATOM   2408  HZ2 TRP A 167      18.314   1.223 -25.989  1.00  0.84           H  
ATOM   2409  HZ3 TRP A 167      15.141   1.947 -23.228  1.00  0.84           H  
ATOM   2410  HH2 TRP A 167      16.744   2.773 -24.861  1.00  0.84           H  
ATOM   2411  N   GLY A 168      14.710  -6.727 -23.158  1.00  0.78           N  
ATOM   2412  CA  GLY A 168      14.110  -7.767 -22.336  1.00  0.78           C  
ATOM   2413  C   GLY A 168      12.863  -7.346 -21.570  1.00  0.78           C  
ATOM   2414  O   GLY A 168      12.416  -8.077 -20.685  1.00  0.78           O  
ATOM   2415  H   GLY A 168      14.445  -6.683 -24.142  1.00  0.78           H  
ATOM   2416 1HA  GLY A 168      13.860  -8.609 -22.980  1.00  0.78           H  
ATOM   2417 2HA  GLY A 168      14.856  -8.130 -21.632  1.00  0.78           H  
ATOM   2418  N   VAL A 169      12.305  -6.190 -21.898  1.00  0.74           N  
ATOM   2419  CA  VAL A 169      11.115  -5.679 -21.225  1.00  0.74           C  
ATOM   2420  C   VAL A 169       9.898  -5.846 -22.131  1.00  0.74           C  
ATOM   2421  O   VAL A 169       9.947  -5.525 -23.318  1.00  0.74           O  
ATOM   2422  CB  VAL A 169      11.333  -4.216 -20.852  1.00  0.74           C  
ATOM   2423  CG1 VAL A 169      10.090  -3.613 -20.213  1.00  0.74           C  
ATOM   2424  CG2 VAL A 169      12.514  -4.124 -19.884  1.00  0.74           C  
ATOM   2425  H   VAL A 169      12.703  -5.631 -22.656  1.00  0.74           H  
ATOM   2426  HA  VAL A 169      10.951  -6.247 -20.308  1.00  0.74           H  
ATOM   2427  HB  VAL A 169      11.551  -3.673 -21.742  1.00  0.74           H  
ATOM   2428 1HG1 VAL A 169      10.292  -2.586 -19.982  1.00  0.74           H  
ATOM   2429 2HG1 VAL A 169       9.247  -3.673 -20.903  1.00  0.74           H  
ATOM   2430 3HG1 VAL A 169       9.848  -4.148 -19.302  1.00  0.74           H  
ATOM   2431 1HG2 VAL A 169      12.701  -3.090 -19.611  1.00  0.74           H  
ATOM   2432 2HG2 VAL A 169      12.264  -4.690 -19.002  1.00  0.74           H  
ATOM   2433 3HG2 VAL A 169      13.408  -4.543 -20.349  1.00  0.74           H  
ATOM   2434  N   GLY A 170       8.830  -6.431 -21.601  1.00  0.73           N  
ATOM   2435  CA  GLY A 170       7.662  -6.698 -22.436  1.00  0.73           C  
ATOM   2436  C   GLY A 170       6.675  -5.545 -22.462  1.00  0.73           C  
ATOM   2437  O   GLY A 170       6.821  -4.569 -21.723  1.00  0.73           O  
ATOM   2438  H   GLY A 170       8.830  -6.647 -20.601  1.00  0.73           H  
ATOM   2439 1HA  GLY A 170       7.991  -6.915 -23.452  1.00  0.73           H  
ATOM   2440 2HA  GLY A 170       7.164  -7.593 -22.075  1.00  0.73           H  
ATOM   2441  N   ALA A 171       5.631  -5.679 -23.279  1.00  0.75           N  
ATOM   2442  CA  ALA A 171       4.604  -4.649 -23.347  1.00  0.75           C  
ATOM   2443  C   ALA A 171       3.265  -5.251 -23.732  1.00  0.75           C  
ATOM   2444  O   ALA A 171       3.183  -6.085 -24.637  1.00  0.75           O  
ATOM   2445  CB  ALA A 171       4.975  -3.559 -24.331  1.00  0.75           C  
ATOM   2446  H   ALA A 171       5.549  -6.501 -23.859  1.00  0.75           H  
ATOM   2447  HA  ALA A 171       4.526  -4.211 -22.375  1.00  0.75           H  
ATOM   2448 1HB  ALA A 171       4.200  -2.785 -24.329  1.00  0.75           H  
ATOM   2449 2HB  ALA A 171       5.925  -3.126 -24.024  1.00  0.75           H  
ATOM   2450 3HB  ALA A 171       5.070  -3.975 -25.330  1.00  0.75           H  
ATOM   2451  N   HIS A 172       2.215  -4.771 -23.071  1.00  0.81           N  
ATOM   2452  CA  HIS A 172       0.855  -5.248 -23.295  1.00  0.81           C  
ATOM   2453  C   HIS A 172      -0.066  -4.056 -23.422  1.00  0.81           C  
ATOM   2454  O   HIS A 172      -0.003  -3.137 -22.608  1.00  0.81           O  
ATOM   2455  CB  HIS A 172       0.456  -6.100 -22.105  1.00  0.81           C  
ATOM   2456  CG  HIS A 172       1.468  -7.151 -21.880  1.00  0.81           C  
ATOM   2457  ND1 HIS A 172       1.437  -8.369 -22.498  1.00  0.81           N  
ATOM   2458  CD2 HIS A 172       2.611  -7.118 -21.150  1.00  0.81           C  
ATOM   2459  CE1 HIS A 172       2.511  -9.056 -22.148  1.00  0.81           C  
ATOM   2460  NE2 HIS A 172       3.239  -8.312 -21.330  1.00  0.81           N  
ATOM   2461  H   HIS A 172       2.397  -4.097 -22.326  1.00  0.81           H  
ATOM   2462  HA  HIS A 172       0.798  -5.837 -24.210  1.00  0.81           H  
ATOM   2463 1HB  HIS A 172       0.379  -5.484 -21.224  1.00  0.81           H  
ATOM   2464 2HB  HIS A 172      -0.514  -6.565 -22.279  1.00  0.81           H  
ATOM   2465  HD2 HIS A 172       2.965  -6.279 -20.549  1.00  0.81           H  
ATOM   2466  HE1 HIS A 172       2.758 -10.046 -22.490  1.00  0.81           H  
ATOM   2467  HE2 HIS A 172       4.140  -8.570 -20.908  1.00  0.81           H  
ATOM   2468  N   SER A 173      -0.879  -4.037 -24.459  1.00  0.90           N  
ATOM   2469  CA  SER A 173      -1.705  -2.869 -24.686  1.00  0.90           C  
ATOM   2470  C   SER A 173      -3.143  -2.946 -24.144  1.00  0.90           C  
ATOM   2471  O   SER A 173      -3.700  -4.033 -23.979  1.00  0.90           O  
ATOM   2472  CB  SER A 173      -1.693  -2.608 -26.171  1.00  0.90           C  
ATOM   2473  OG  SER A 173      -2.333  -3.638 -26.884  1.00  0.90           O  
ATOM   2474  H   SER A 173      -0.911  -4.818 -25.099  1.00  0.90           H  
ATOM   2475  HA  SER A 173      -1.218  -2.034 -24.201  1.00  0.90           H  
ATOM   2476 1HB  SER A 173      -2.148  -1.693 -26.350  1.00  0.90           H  
ATOM   2477 2HB  SER A 173      -0.662  -2.521 -26.506  1.00  0.90           H  
ATOM   2478  HG  SER A 173      -2.313  -3.375 -27.809  1.00  0.90           H  
ATOM   2479  N   ILE A 174      -3.756  -1.768 -23.958  1.00  1.02           N  
ATOM   2480  CA  ILE A 174      -5.149  -1.597 -23.541  1.00  1.02           C  
ATOM   2481  C   ILE A 174      -5.965  -1.056 -24.719  1.00  1.02           C  
ATOM   2482  O   ILE A 174      -5.992   0.157 -24.974  1.00  1.02           O  
ATOM   2483  CB  ILE A 174      -5.220  -0.567 -22.402  1.00  1.02           C  
ATOM   2484  CG1 ILE A 174      -4.353  -0.989 -21.245  1.00  1.02           C  
ATOM   2485  CG2 ILE A 174      -6.642  -0.435 -21.941  1.00  1.02           C  
ATOM   2486  CD1 ILE A 174      -4.154   0.089 -20.232  1.00  1.02           C  
ATOM   2487  H   ILE A 174      -3.185  -0.940 -24.070  1.00  1.02           H  
ATOM   2488  HA  ILE A 174      -5.558  -2.555 -23.221  1.00  1.02           H  
ATOM   2489  HB  ILE A 174      -4.882   0.371 -22.749  1.00  1.02           H  
ATOM   2490 1HG1 ILE A 174      -4.837  -1.812 -20.761  1.00  1.02           H  
ATOM   2491 2HG1 ILE A 174      -3.378  -1.315 -21.611  1.00  1.02           H  
ATOM   2492 1HG2 ILE A 174      -6.709   0.299 -21.141  1.00  1.02           H  
ATOM   2493 2HG2 ILE A 174      -7.270  -0.130 -22.762  1.00  1.02           H  
ATOM   2494 3HG2 ILE A 174      -6.968  -1.392 -21.583  1.00  1.02           H  
ATOM   2495 1HD1 ILE A 174      -3.553  -0.277 -19.407  1.00  1.02           H  
ATOM   2496 2HD1 ILE A 174      -3.654   0.943 -20.694  1.00  1.02           H  
ATOM   2497 3HD1 ILE A 174      -5.104   0.392 -19.869  1.00  1.02           H  
ATOM   2498  N   ASP A 175      -6.655  -1.954 -25.414  1.00  1.14           N  
ATOM   2499  CA  ASP A 175      -7.332  -1.642 -26.679  1.00  1.14           C  
ATOM   2500  C   ASP A 175      -8.170  -0.367 -26.723  1.00  1.14           C  
ATOM   2501  O   ASP A 175      -8.041   0.433 -27.647  1.00  1.14           O  
ATOM   2502  CB  ASP A 175      -8.208  -2.824 -27.086  1.00  1.14           C  
ATOM   2503  CG  ASP A 175      -9.211  -3.257 -26.007  1.00  1.14           C  
ATOM   2504  OD1 ASP A 175      -9.189  -2.682 -24.934  1.00  1.14           O  
ATOM   2505  OD2 ASP A 175      -9.979  -4.155 -26.257  1.00  1.14           O  
ATOM   2506  H   ASP A 175      -6.630  -2.916 -25.100  1.00  1.14           H  
ATOM   2507  HA  ASP A 175      -6.557  -1.538 -27.437  1.00  1.14           H  
ATOM   2508 1HB  ASP A 175      -8.769  -2.556 -27.984  1.00  1.14           H  
ATOM   2509 2HB  ASP A 175      -7.575  -3.675 -27.338  1.00  1.14           H  
ATOM   2510  N   ASN A 176      -9.040  -0.182 -25.744  1.00  1.23           N  
ATOM   2511  CA  ASN A 176      -9.899   0.997 -25.757  1.00  1.23           C  
ATOM   2512  C   ASN A 176      -9.459   2.105 -24.814  1.00  1.23           C  
ATOM   2513  O   ASN A 176     -10.209   3.064 -24.616  1.00  1.23           O  
ATOM   2514  CB  ASN A 176     -11.335   0.622 -25.437  1.00  1.23           C  
ATOM   2515  CG  ASN A 176     -11.980  -0.220 -26.520  1.00  1.23           C  
ATOM   2516  OD1 ASN A 176     -12.292   0.284 -27.608  1.00  1.23           O  
ATOM   2517  ND2 ASN A 176     -12.202  -1.479 -26.236  1.00  1.23           N  
ATOM   2518  H   ASN A 176      -9.114  -0.915 -25.038  1.00  1.23           H  
ATOM   2519  HA  ASN A 176      -9.878   1.418 -26.762  1.00  1.23           H  
ATOM   2520 1HB  ASN A 176     -11.358   0.063 -24.498  1.00  1.23           H  
ATOM   2521 2HB  ASN A 176     -11.924   1.527 -25.296  1.00  1.23           H  
ATOM   2522 1HD2 ASN A 176     -12.626  -2.082 -26.911  1.00  1.23           H  
ATOM   2523 2HD2 ASN A 176     -11.948  -1.845 -25.334  1.00  1.23           H  
ATOM   2524  N   GLY A 177      -8.285   1.969 -24.188  1.00  1.28           N  
ATOM   2525  CA  GLY A 177      -7.723   2.984 -23.284  1.00  1.28           C  
ATOM   2526  C   GLY A 177      -8.495   3.216 -21.969  1.00  1.28           C  
ATOM   2527  O   GLY A 177      -7.979   3.036 -20.870  1.00  1.28           O  
ATOM   2528  H   GLY A 177      -7.703   1.163 -24.415  1.00  1.28           H  
ATOM   2529 1HA  GLY A 177      -6.697   2.701 -23.044  1.00  1.28           H  
ATOM   2530 2HA  GLY A 177      -7.653   3.927 -23.825  1.00  1.28           H  
ATOM   2531  N   LEU A 178      -9.713   3.728 -22.125  1.00  1.28           N  
ATOM   2532  CA  LEU A 178     -10.640   4.142 -21.079  1.00  1.28           C  
ATOM   2533  C   LEU A 178     -11.266   3.111 -20.158  1.00  1.28           C  
ATOM   2534  O   LEU A 178     -11.242   3.285 -18.943  1.00  1.28           O  
ATOM   2535  CB  LEU A 178     -11.791   4.911 -21.750  1.00  1.28           C  
ATOM   2536  CG  LEU A 178     -12.945   5.295 -20.838  1.00  1.28           C  
ATOM   2537  CD1 LEU A 178     -12.437   6.118 -19.751  1.00  1.28           C  
ATOM   2538  CD2 LEU A 178     -13.991   6.041 -21.636  1.00  1.28           C  
ATOM   2539  H   LEU A 178     -10.023   3.826 -23.080  1.00  1.28           H  
ATOM   2540  HA  LEU A 178     -10.096   4.831 -20.443  1.00  1.28           H  
ATOM   2541 1HB  LEU A 178     -11.389   5.833 -22.177  1.00  1.28           H  
ATOM   2542 2HB  LEU A 178     -12.189   4.303 -22.565  1.00  1.28           H  
ATOM   2543  HG  LEU A 178     -13.390   4.401 -20.410  1.00  1.28           H  
ATOM   2544 1HD1 LEU A 178     -13.262   6.378 -19.096  1.00  1.28           H  
ATOM   2545 2HD1 LEU A 178     -11.702   5.543 -19.203  1.00  1.28           H  
ATOM   2546 3HD1 LEU A 178     -11.986   7.021 -20.159  1.00  1.28           H  
ATOM   2547 1HD2 LEU A 178     -14.825   6.319 -20.993  1.00  1.28           H  
ATOM   2548 2HD2 LEU A 178     -13.539   6.940 -22.051  1.00  1.28           H  
ATOM   2549 3HD2 LEU A 178     -14.354   5.405 -22.439  1.00  1.28           H  
ATOM   2550  N   SER A 179     -11.885   2.076 -20.704  1.00  1.21           N  
ATOM   2551  CA  SER A 179     -12.630   1.189 -19.821  1.00  1.21           C  
ATOM   2552  C   SER A 179     -11.750   0.408 -18.847  1.00  1.21           C  
ATOM   2553  O   SER A 179     -10.843  -0.302 -19.291  1.00  1.21           O  
ATOM   2554  CB  SER A 179     -13.435   0.183 -20.616  1.00  1.21           C  
ATOM   2555  OG  SER A 179     -14.059  -0.760 -19.752  1.00  1.21           O  
ATOM   2556  H   SER A 179     -11.867   1.939 -21.704  1.00  1.21           H  
ATOM   2557  HA  SER A 179     -13.347   1.814 -19.306  1.00  1.21           H  
ATOM   2558 1HB  SER A 179     -14.196   0.708 -21.193  1.00  1.21           H  
ATOM   2559 2HB  SER A 179     -12.785  -0.335 -21.323  1.00  1.21           H  
ATOM   2560  HG  SER A 179     -14.721  -1.215 -20.296  1.00  1.21           H  
ATOM   2561  N   PRO A 180     -12.097   0.374 -17.538  1.00  1.11           N  
ATOM   2562  CA  PRO A 180     -11.465  -0.418 -16.502  1.00  1.11           C  
ATOM   2563  C   PRO A 180     -11.441  -1.895 -16.865  1.00  1.11           C  
ATOM   2564  O   PRO A 180     -10.610  -2.644 -16.365  1.00  1.11           O  
ATOM   2565  CB  PRO A 180     -12.355  -0.157 -15.280  1.00  1.11           C  
ATOM   2566  CG  PRO A 180     -12.936   1.204 -15.521  1.00  1.11           C  
ATOM   2567  CD  PRO A 180     -13.151   1.282 -17.013  1.00  1.11           C  
ATOM   2568  HA  PRO A 180     -10.460  -0.043 -16.308  1.00  1.11           H  
ATOM   2569 1HB  PRO A 180     -13.122  -0.943 -15.203  1.00  1.11           H  
ATOM   2570 2HB  PRO A 180     -11.752  -0.214 -14.358  1.00  1.11           H  
ATOM   2571 1HG  PRO A 180     -13.868   1.324 -14.951  1.00  1.11           H  
ATOM   2572 2HG  PRO A 180     -12.236   1.974 -15.154  1.00  1.11           H  
ATOM   2573 1HD  PRO A 180     -14.156   0.928 -17.293  1.00  1.11           H  
ATOM   2574 2HD  PRO A 180     -12.960   2.328 -17.300  1.00  1.11           H  
ATOM   2575  N   GLN A 181     -12.361  -2.347 -17.727  1.00  1.00           N  
ATOM   2576  CA  GLN A 181     -12.364  -3.758 -18.077  1.00  1.00           C  
ATOM   2577  C   GLN A 181     -11.156  -4.089 -18.946  1.00  1.00           C  
ATOM   2578  O   GLN A 181     -10.561  -5.165 -18.836  1.00  1.00           O  
ATOM   2579  CB  GLN A 181     -13.651  -4.124 -18.812  1.00  1.00           C  
ATOM   2580  CG  GLN A 181     -14.906  -4.048 -17.948  1.00  1.00           C  
ATOM   2581  CD  GLN A 181     -16.174  -4.358 -18.731  1.00  1.00           C  
ATOM   2582  OE1 GLN A 181     -16.236  -4.166 -19.950  1.00  1.00           O  
ATOM   2583  NE2 GLN A 181     -17.196  -4.839 -18.031  1.00  1.00           N  
ATOM   2584  H   GLN A 181     -13.032  -1.727 -18.183  1.00  1.00           H  
ATOM   2585  HA  GLN A 181     -12.298  -4.345 -17.163  1.00  1.00           H  
ATOM   2586 1HB  GLN A 181     -13.781  -3.459 -19.662  1.00  1.00           H  
ATOM   2587 2HB  GLN A 181     -13.569  -5.138 -19.201  1.00  1.00           H  
ATOM   2588 1HG  GLN A 181     -14.817  -4.768 -17.135  1.00  1.00           H  
ATOM   2589 2HG  GLN A 181     -14.989  -3.037 -17.545  1.00  1.00           H  
ATOM   2590 1HE2 GLN A 181     -18.057  -5.063 -18.491  1.00  1.00           H  
ATOM   2591 2HE2 GLN A 181     -17.107  -4.981 -17.045  1.00  1.00           H  
ATOM   2592  N   ALA A 182     -10.795  -3.151 -19.825  1.00  0.90           N  
ATOM   2593  CA  ALA A 182      -9.679  -3.338 -20.738  1.00  0.90           C  
ATOM   2594  C   ALA A 182      -8.395  -3.099 -19.990  1.00  0.90           C  
ATOM   2595  O   ALA A 182      -7.385  -3.774 -20.205  1.00  0.90           O  
ATOM   2596  CB  ALA A 182      -9.785  -2.395 -21.915  1.00  0.90           C  
ATOM   2597  H   ALA A 182     -11.275  -2.256 -19.827  1.00  0.90           H  
ATOM   2598  HA  ALA A 182      -9.687  -4.368 -21.095  1.00  0.90           H  
ATOM   2599 1HB  ALA A 182      -8.941  -2.556 -22.578  1.00  0.90           H  
ATOM   2600 2HB  ALA A 182     -10.709  -2.582 -22.458  1.00  0.90           H  
ATOM   2601 3HB  ALA A 182      -9.775  -1.364 -21.558  1.00  0.90           H  
ATOM   2602  N   ILE A 183      -8.440  -2.127 -19.083  1.00  0.81           N  
ATOM   2603  CA  ILE A 183      -7.268  -1.804 -18.297  1.00  0.81           C  
ATOM   2604  C   ILE A 183      -6.927  -2.983 -17.407  1.00  0.81           C  
ATOM   2605  O   ILE A 183      -5.792  -3.464 -17.394  1.00  0.81           O  
ATOM   2606  CB  ILE A 183      -7.528  -0.589 -17.414  1.00  0.81           C  
ATOM   2607  CG1 ILE A 183      -7.716   0.695 -18.258  1.00  0.81           C  
ATOM   2608  CG2 ILE A 183      -6.418  -0.464 -16.435  1.00  0.81           C  
ATOM   2609  CD1 ILE A 183      -8.277   1.883 -17.489  1.00  0.81           C  
ATOM   2610  H   ILE A 183      -9.300  -1.587 -18.967  1.00  0.81           H  
ATOM   2611  HA  ILE A 183      -6.433  -1.604 -18.961  1.00  0.81           H  
ATOM   2612  HB  ILE A 183      -8.439  -0.744 -16.873  1.00  0.81           H  
ATOM   2613 1HG1 ILE A 183      -6.773   0.997 -18.644  1.00  0.81           H  
ATOM   2614 2HG1 ILE A 183      -8.384   0.481 -19.094  1.00  0.81           H  
ATOM   2615 1HG2 ILE A 183      -6.622   0.375 -15.784  1.00  0.81           H  
ATOM   2616 2HG2 ILE A 183      -6.348  -1.369 -15.840  1.00  0.81           H  
ATOM   2617 3HG2 ILE A 183      -5.484  -0.314 -16.960  1.00  0.81           H  
ATOM   2618 1HD1 ILE A 183      -8.361   2.738 -18.165  1.00  0.81           H  
ATOM   2619 2HD1 ILE A 183      -9.254   1.651 -17.099  1.00  0.81           H  
ATOM   2620 3HD1 ILE A 183      -7.618   2.133 -16.671  1.00  0.81           H  
ATOM   2621  N   GLY A 184      -7.939  -3.489 -16.706  1.00  0.74           N  
ATOM   2622  CA  GLY A 184      -7.795  -4.612 -15.811  1.00  0.74           C  
ATOM   2623  C   GLY A 184      -7.264  -5.819 -16.556  1.00  0.74           C  
ATOM   2624  O   GLY A 184      -6.271  -6.422 -16.140  1.00  0.74           O  
ATOM   2625  H   GLY A 184      -8.861  -3.064 -16.756  1.00  0.74           H  
ATOM   2626 1HA  GLY A 184      -7.125  -4.346 -14.994  1.00  0.74           H  
ATOM   2627 2HA  GLY A 184      -8.765  -4.840 -15.368  1.00  0.74           H  
ATOM   2628  N   ALA A 185      -7.921  -6.185 -17.663  1.00  0.70           N  
ATOM   2629  CA  ALA A 185      -7.488  -7.345 -18.419  1.00  0.70           C  
ATOM   2630  C   ALA A 185      -6.049  -7.212 -18.902  1.00  0.70           C  
ATOM   2631  O   ALA A 185      -5.294  -8.184 -18.845  1.00  0.70           O  
ATOM   2632  CB  ALA A 185      -8.406  -7.540 -19.611  1.00  0.70           C  
ATOM   2633  H   ALA A 185      -8.743  -5.671 -17.985  1.00  0.70           H  
ATOM   2634  HA  ALA A 185      -7.548  -8.216 -17.766  1.00  0.70           H  
ATOM   2635 1HB  ALA A 185      -8.104  -8.424 -20.167  1.00  0.70           H  
ATOM   2636 2HB  ALA A 185      -9.432  -7.658 -19.263  1.00  0.70           H  
ATOM   2637 3HB  ALA A 185      -8.343  -6.661 -20.256  1.00  0.70           H  
ATOM   2638  N   ALA A 186      -5.645  -6.021 -19.363  1.00  0.67           N  
ATOM   2639  CA  ALA A 186      -4.273  -5.833 -19.819  1.00  0.67           C  
ATOM   2640  C   ALA A 186      -3.275  -5.995 -18.685  1.00  0.67           C  
ATOM   2641  O   ALA A 186      -2.226  -6.624 -18.854  1.00  0.67           O  
ATOM   2642  CB  ALA A 186      -4.110  -4.469 -20.428  1.00  0.67           C  
ATOM   2643  H   ALA A 186      -6.294  -5.234 -19.422  1.00  0.67           H  
ATOM   2644  HA  ALA A 186      -4.063  -6.589 -20.574  1.00  0.67           H  
ATOM   2645 1HB  ALA A 186      -3.094  -4.343 -20.794  1.00  0.67           H  
ATOM   2646 2HB  ALA A 186      -4.809  -4.352 -21.257  1.00  0.67           H  
ATOM   2647 3HB  ALA A 186      -4.321  -3.726 -19.662  1.00  0.67           H  
ATOM   2648  N   LEU A 187      -3.611  -5.467 -17.505  1.00  0.65           N  
ATOM   2649  CA  LEU A 187      -2.714  -5.581 -16.368  1.00  0.65           C  
ATOM   2650  C   LEU A 187      -2.557  -7.037 -15.960  1.00  0.65           C  
ATOM   2651  O   LEU A 187      -1.442  -7.493 -15.682  1.00  0.65           O  
ATOM   2652  CB  LEU A 187      -3.254  -4.763 -15.189  1.00  0.65           C  
ATOM   2653  CG  LEU A 187      -3.227  -3.216 -15.312  1.00  0.65           C  
ATOM   2654  CD1 LEU A 187      -4.042  -2.608 -14.162  1.00  0.65           C  
ATOM   2655  CD2 LEU A 187      -1.795  -2.732 -15.242  1.00  0.65           C  
ATOM   2656  H   LEU A 187      -4.488  -4.951 -17.405  1.00  0.65           H  
ATOM   2657  HA  LEU A 187      -1.743  -5.199 -16.647  1.00  0.65           H  
ATOM   2658 1HB  LEU A 187      -4.287  -5.063 -15.006  1.00  0.65           H  
ATOM   2659 2HB  LEU A 187      -2.674  -5.010 -14.329  1.00  0.65           H  
ATOM   2660  HG  LEU A 187      -3.668  -2.913 -16.259  1.00  0.65           H  
ATOM   2661 1HD1 LEU A 187      -4.038  -1.517 -14.238  1.00  0.65           H  
ATOM   2662 2HD1 LEU A 187      -5.066  -2.969 -14.228  1.00  0.65           H  
ATOM   2663 3HD1 LEU A 187      -3.615  -2.907 -13.209  1.00  0.65           H  
ATOM   2664 1HD2 LEU A 187      -1.777  -1.651 -15.337  1.00  0.65           H  
ATOM   2665 2HD2 LEU A 187      -1.351  -3.029 -14.291  1.00  0.65           H  
ATOM   2666 3HD2 LEU A 187      -1.241  -3.163 -16.039  1.00  0.65           H  
ATOM   2667  N   GLU A 188      -3.656  -7.790 -15.983  1.00  0.65           N  
ATOM   2668  CA  GLU A 188      -3.568  -9.182 -15.586  1.00  0.65           C  
ATOM   2669  C   GLU A 188      -2.842 -10.008 -16.648  1.00  0.65           C  
ATOM   2670  O   GLU A 188      -2.013 -10.861 -16.313  1.00  0.65           O  
ATOM   2671  CB  GLU A 188      -4.968  -9.743 -15.308  1.00  0.65           C  
ATOM   2672  CG  GLU A 188      -5.655  -9.124 -14.062  1.00  0.65           C  
ATOM   2673  CD  GLU A 188      -4.866  -9.329 -12.793  1.00  0.65           C  
ATOM   2674  OE1 GLU A 188      -3.971 -10.134 -12.811  1.00  0.65           O  
ATOM   2675  OE2 GLU A 188      -5.163  -8.703 -11.792  1.00  0.65           O  
ATOM   2676  H   GLU A 188      -4.558  -7.375 -16.229  1.00  0.65           H  
ATOM   2677  HA  GLU A 188      -2.993  -9.238 -14.663  1.00  0.65           H  
ATOM   2678 1HB  GLU A 188      -5.610  -9.547 -16.170  1.00  0.65           H  
ATOM   2679 2HB  GLU A 188      -4.914 -10.822 -15.173  1.00  0.65           H  
ATOM   2680 1HG  GLU A 188      -5.772  -8.055 -14.226  1.00  0.65           H  
ATOM   2681 2HG  GLU A 188      -6.647  -9.557 -13.949  1.00  0.65           H  
ATOM   2682  N   ALA A 189      -3.101  -9.724 -17.932  1.00  0.65           N  
ATOM   2683  CA  ALA A 189      -2.430 -10.455 -18.995  1.00  0.65           C  
ATOM   2684  C   ALA A 189      -0.943 -10.240 -18.892  1.00  0.65           C  
ATOM   2685  O   ALA A 189      -0.142 -11.159 -19.071  1.00  0.65           O  
ATOM   2686  CB  ALA A 189      -2.906  -9.976 -20.350  1.00  0.65           C  
ATOM   2687  H   ALA A 189      -3.795  -9.018 -18.174  1.00  0.65           H  
ATOM   2688  HA  ALA A 189      -2.643 -11.517 -18.877  1.00  0.65           H  
ATOM   2689 1HB  ALA A 189      -2.394 -10.533 -21.133  1.00  0.65           H  
ATOM   2690 2HB  ALA A 189      -3.982 -10.129 -20.432  1.00  0.65           H  
ATOM   2691 3HB  ALA A 189      -2.683  -8.913 -20.454  1.00  0.65           H  
ATOM   2692  N   ALA A 190      -0.572  -9.006 -18.589  1.00  0.66           N  
ATOM   2693  CA  ALA A 190       0.808  -8.655 -18.435  1.00  0.66           C  
ATOM   2694  C   ALA A 190       1.437  -9.371 -17.263  1.00  0.66           C  
ATOM   2695  O   ALA A 190       2.514  -9.937 -17.400  1.00  0.66           O  
ATOM   2696  CB  ALA A 190       0.913  -7.169 -18.258  1.00  0.66           C  
ATOM   2697  H   ALA A 190      -1.271  -8.272 -18.481  1.00  0.66           H  
ATOM   2698  HA  ALA A 190       1.334  -8.961 -19.332  1.00  0.66           H  
ATOM   2699 1HB  ALA A 190       1.955  -6.886 -18.175  1.00  0.66           H  
ATOM   2700 2HB  ALA A 190       0.469  -6.685 -19.111  1.00  0.66           H  
ATOM   2701 3HB  ALA A 190       0.374  -6.880 -17.373  1.00  0.66           H  
ATOM   2702  N   ALA A 191       0.715  -9.462 -16.137  1.00  0.67           N  
ATOM   2703  CA  ALA A 191       1.234 -10.125 -14.941  1.00  0.67           C  
ATOM   2704  C   ALA A 191       1.588 -11.577 -15.225  1.00  0.67           C  
ATOM   2705  O   ALA A 191       2.577 -12.104 -14.711  1.00  0.67           O  
ATOM   2706  CB  ALA A 191       0.228 -10.056 -13.821  1.00  0.67           C  
ATOM   2707  H   ALA A 191      -0.188  -8.991 -16.081  1.00  0.67           H  
ATOM   2708  HA  ALA A 191       2.134  -9.603 -14.631  1.00  0.67           H  
ATOM   2709 1HB  ALA A 191       0.638 -10.520 -12.928  1.00  0.67           H  
ATOM   2710 2HB  ALA A 191       0.018  -9.046 -13.629  1.00  0.67           H  
ATOM   2711 3HB  ALA A 191      -0.688 -10.568 -14.110  1.00  0.67           H  
ATOM   2712  N   GLN A 192       0.814 -12.221 -16.095  1.00  0.68           N  
ATOM   2713  CA  GLN A 192       1.059 -13.619 -16.437  1.00  0.68           C  
ATOM   2714  C   GLN A 192       2.417 -13.822 -17.128  1.00  0.68           C  
ATOM   2715  O   GLN A 192       2.942 -14.938 -17.149  1.00  0.68           O  
ATOM   2716  CB  GLN A 192      -0.063 -14.166 -17.331  1.00  0.68           C  
ATOM   2717  CG  GLN A 192      -1.407 -14.320 -16.628  1.00  0.68           C  
ATOM   2718  CD  GLN A 192      -2.512 -14.845 -17.552  1.00  0.68           C  
ATOM   2719  OE1 GLN A 192      -2.480 -14.660 -18.775  1.00  0.68           O  
ATOM   2720  NE2 GLN A 192      -3.499 -15.515 -16.961  1.00  0.68           N  
ATOM   2721  H   GLN A 192       0.002 -11.733 -16.482  1.00  0.68           H  
ATOM   2722  HA  GLN A 192       1.068 -14.194 -15.513  1.00  0.68           H  
ATOM   2723 1HB  GLN A 192      -0.206 -13.500 -18.177  1.00  0.68           H  
ATOM   2724 2HB  GLN A 192       0.228 -15.137 -17.724  1.00  0.68           H  
ATOM   2725 1HG  GLN A 192      -1.292 -15.016 -15.800  1.00  0.68           H  
ATOM   2726 2HG  GLN A 192      -1.711 -13.345 -16.253  1.00  0.68           H  
ATOM   2727 1HE2 GLN A 192      -4.250 -15.888 -17.507  1.00  0.68           H  
ATOM   2728 2HE2 GLN A 192      -3.488 -15.644 -15.970  1.00  0.68           H  
ATOM   2729  N   GLN A 193       2.958 -12.762 -17.735  1.00  0.68           N  
ATOM   2730  CA  GLN A 193       4.232 -12.809 -18.442  1.00  0.68           C  
ATOM   2731  C   GLN A 193       5.394 -12.253 -17.609  1.00  0.68           C  
ATOM   2732  O   GLN A 193       6.527 -12.176 -18.091  1.00  0.68           O  
ATOM   2733  CB  GLN A 193       4.114 -12.046 -19.759  1.00  0.68           C  
ATOM   2734  CG  GLN A 193       3.068 -12.644 -20.705  1.00  0.68           C  
ATOM   2735  CD  GLN A 193       3.377 -14.084 -21.091  1.00  0.68           C  
ATOM   2736  OE1 GLN A 193       4.477 -14.382 -21.567  1.00  0.68           O  
ATOM   2737  NE2 GLN A 193       2.416 -14.980 -20.896  1.00  0.68           N  
ATOM   2738  H   GLN A 193       2.497 -11.856 -17.667  1.00  0.68           H  
ATOM   2739  HA  GLN A 193       4.457 -13.849 -18.667  1.00  0.68           H  
ATOM   2740 1HB  GLN A 193       3.824 -11.010 -19.548  1.00  0.68           H  
ATOM   2741 2HB  GLN A 193       5.078 -12.021 -20.264  1.00  0.68           H  
ATOM   2742 1HG  GLN A 193       2.088 -12.609 -20.217  1.00  0.68           H  
ATOM   2743 2HG  GLN A 193       3.048 -12.070 -21.612  1.00  0.68           H  
ATOM   2744 1HE2 GLN A 193       2.571 -15.940 -21.132  1.00  0.68           H  
ATOM   2745 2HE2 GLN A 193       1.537 -14.694 -20.509  1.00  0.68           H  
ATOM   2746  N   GLY A 194       5.111 -11.849 -16.374  1.00  0.67           N  
ATOM   2747  CA  GLY A 194       6.106 -11.249 -15.498  1.00  0.67           C  
ATOM   2748  C   GLY A 194       5.460 -10.072 -14.763  1.00  0.67           C  
ATOM   2749  O   GLY A 194       4.447  -9.560 -15.218  1.00  0.67           O  
ATOM   2750  H   GLY A 194       4.165 -11.966 -16.007  1.00  0.67           H  
ATOM   2751 1HA  GLY A 194       6.450 -12.013 -14.811  1.00  0.67           H  
ATOM   2752 2HA  GLY A 194       6.961 -10.904 -16.080  1.00  0.67           H  
ATOM   2753  N   PRO A 195       6.019  -9.593 -13.649  1.00  0.66           N  
ATOM   2754  CA  PRO A 195       5.484  -8.494 -12.867  1.00  0.66           C  
ATOM   2755  C   PRO A 195       5.286  -7.239 -13.691  1.00  0.66           C  
ATOM   2756  O   PRO A 195       6.165  -6.872 -14.486  1.00  0.66           O  
ATOM   2757  CB  PRO A 195       6.578  -8.266 -11.825  1.00  0.66           C  
ATOM   2758  CG  PRO A 195       7.288  -9.596 -11.711  1.00  0.66           C  
ATOM   2759  CD  PRO A 195       7.279 -10.158 -13.120  1.00  0.66           C  
ATOM   2760  HA  PRO A 195       4.534  -8.810 -12.395  1.00  0.66           H  
ATOM   2761 1HB  PRO A 195       7.240  -7.458 -12.171  1.00  0.66           H  
ATOM   2762 2HB  PRO A 195       6.136  -7.929 -10.876  1.00  0.66           H  
ATOM   2763 1HG  PRO A 195       8.304  -9.449 -11.316  1.00  0.66           H  
ATOM   2764 2HG  PRO A 195       6.759 -10.242 -10.992  1.00  0.66           H  
ATOM   2765 1HD  PRO A 195       8.147  -9.800 -13.706  1.00  0.66           H  
ATOM   2766 2HD  PRO A 195       7.252 -11.242 -13.030  1.00  0.66           H  
ATOM   2767  N   VAL A 196       4.189  -6.540 -13.451  1.00  0.65           N  
ATOM   2768  CA  VAL A 196       3.967  -5.294 -14.158  1.00  0.65           C  
ATOM   2769  C   VAL A 196       4.607  -4.207 -13.337  1.00  0.65           C  
ATOM   2770  O   VAL A 196       4.335  -4.091 -12.143  1.00  0.65           O  
ATOM   2771  CB  VAL A 196       2.474  -4.995 -14.345  1.00  0.65           C  
ATOM   2772  CG1 VAL A 196       2.300  -3.652 -15.059  1.00  0.65           C  
ATOM   2773  CG2 VAL A 196       1.852  -6.098 -15.117  1.00  0.65           C  
ATOM   2774  H   VAL A 196       3.502  -6.878 -12.792  1.00  0.65           H  
ATOM   2775  HA  VAL A 196       4.449  -5.332 -15.133  1.00  0.65           H  
ATOM   2776  HB  VAL A 196       2.001  -4.909 -13.379  1.00  0.65           H  
ATOM   2777 1HG1 VAL A 196       1.241  -3.436 -15.182  1.00  0.65           H  
ATOM   2778 2HG1 VAL A 196       2.759  -2.869 -14.481  1.00  0.65           H  
ATOM   2779 3HG1 VAL A 196       2.780  -3.698 -16.038  1.00  0.65           H  
ATOM   2780 1HG2 VAL A 196       0.785  -5.900 -15.253  1.00  0.65           H  
ATOM   2781 2HG2 VAL A 196       2.347  -6.151 -16.071  1.00  0.65           H  
ATOM   2782 3HG2 VAL A 196       1.981  -7.040 -14.593  1.00  0.65           H  
ATOM   2783  N   ARG A 197       5.479  -3.431 -13.951  1.00  0.64           N  
ATOM   2784  CA  ARG A 197       6.138  -2.393 -13.189  1.00  0.64           C  
ATOM   2785  C   ARG A 197       5.657  -1.021 -13.570  1.00  0.64           C  
ATOM   2786  O   ARG A 197       5.681  -0.112 -12.739  1.00  0.64           O  
ATOM   2787  CB  ARG A 197       7.624  -2.423 -13.374  1.00  0.64           C  
ATOM   2788  CG  ARG A 197       8.316  -3.692 -12.984  1.00  0.64           C  
ATOM   2789  CD  ARG A 197       8.197  -4.086 -11.561  1.00  0.64           C  
ATOM   2790  NE  ARG A 197       9.021  -5.277 -11.304  1.00  0.64           N  
ATOM   2791  CZ  ARG A 197       9.021  -6.002 -10.168  1.00  0.64           C  
ATOM   2792  NH1 ARG A 197       8.240  -5.685  -9.161  1.00  0.64           N  
ATOM   2793  NH2 ARG A 197       9.823  -7.045 -10.075  1.00  0.64           N  
ATOM   2794  H   ARG A 197       5.678  -3.577 -14.941  1.00  0.64           H  
ATOM   2795  HA  ARG A 197       5.928  -2.554 -12.140  1.00  0.64           H  
ATOM   2796 1HB  ARG A 197       7.825  -2.284 -14.417  1.00  0.64           H  
ATOM   2797 2HB  ARG A 197       8.090  -1.598 -12.833  1.00  0.64           H  
ATOM   2798 1HG  ARG A 197       7.972  -4.523 -13.606  1.00  0.64           H  
ATOM   2799 2HG  ARG A 197       9.365  -3.516 -13.147  1.00  0.64           H  
ATOM   2800 1HD  ARG A 197       8.546  -3.277 -10.918  1.00  0.64           H  
ATOM   2801 2HD  ARG A 197       7.159  -4.326 -11.324  1.00  0.64           H  
ATOM   2802  HE  ARG A 197       9.669  -5.582 -12.064  1.00  0.64           H  
ATOM   2803 1HH1 ARG A 197       7.623  -4.884  -9.229  1.00  0.64           H  
ATOM   2804 2HH1 ARG A 197       8.253  -6.239  -8.317  1.00  0.64           H  
ATOM   2805 1HH2 ARG A 197      10.429  -7.284 -10.858  1.00  0.64           H  
ATOM   2806 2HH2 ARG A 197       9.838  -7.599  -9.234  1.00  0.64           H  
ATOM   2807  N   LEU A 198       5.256  -0.841 -14.824  1.00  0.63           N  
ATOM   2808  CA  LEU A 198       4.870   0.506 -15.220  1.00  0.63           C  
ATOM   2809  C   LEU A 198       3.672   0.508 -16.156  1.00  0.63           C  
ATOM   2810  O   LEU A 198       3.610  -0.283 -17.101  1.00  0.63           O  
ATOM   2811  CB  LEU A 198       6.084   1.192 -15.856  1.00  0.63           C  
ATOM   2812  CG  LEU A 198       5.990   2.673 -16.133  1.00  0.63           C  
ATOM   2813  CD1 LEU A 198       7.392   3.269 -15.979  1.00  0.63           C  
ATOM   2814  CD2 LEU A 198       5.474   2.918 -17.518  1.00  0.63           C  
ATOM   2815  H   LEU A 198       5.259  -1.619 -15.487  1.00  0.63           H  
ATOM   2816  HA  LEU A 198       4.588   1.067 -14.330  1.00  0.63           H  
ATOM   2817 1HB  LEU A 198       6.943   1.042 -15.201  1.00  0.63           H  
ATOM   2818 2HB  LEU A 198       6.285   0.704 -16.810  1.00  0.63           H  
ATOM   2819  HG  LEU A 198       5.318   3.140 -15.406  1.00  0.63           H  
ATOM   2820 1HD1 LEU A 198       7.345   4.323 -16.164  1.00  0.63           H  
ATOM   2821 2HD1 LEU A 198       7.755   3.092 -14.966  1.00  0.63           H  
ATOM   2822 3HD1 LEU A 198       8.069   2.801 -16.695  1.00  0.63           H  
ATOM   2823 1HD2 LEU A 198       5.415   3.987 -17.684  1.00  0.63           H  
ATOM   2824 2HD2 LEU A 198       6.146   2.473 -18.230  1.00  0.63           H  
ATOM   2825 3HD2 LEU A 198       4.494   2.485 -17.633  1.00  0.63           H  
ATOM   2826  N   CYS A 199       2.717   1.389 -15.872  1.00  0.64           N  
ATOM   2827  CA  CYS A 199       1.556   1.558 -16.733  1.00  0.64           C  
ATOM   2828  C   CYS A 199       1.619   2.939 -17.388  1.00  0.64           C  
ATOM   2829  O   CYS A 199       1.578   3.961 -16.698  1.00  0.64           O  
ATOM   2830  CB  CYS A 199       0.241   1.398 -15.984  1.00  0.64           C  
ATOM   2831  SG  CYS A 199      -1.157   1.486 -17.092  1.00  0.64           S  
ATOM   2832  H   CYS A 199       2.844   1.998 -15.065  1.00  0.64           H  
ATOM   2833  HA  CYS A 199       1.587   0.802 -17.510  1.00  0.64           H  
ATOM   2834 1HB  CYS A 199       0.225   0.426 -15.488  1.00  0.64           H  
ATOM   2835 2HB  CYS A 199       0.140   2.168 -15.224  1.00  0.64           H  
ATOM   2836  HG  CYS A 199      -0.577   0.792 -18.081  1.00  0.64           H  
ATOM   2837  N   TYR A 200       1.775   2.957 -18.703  1.00  0.66           N  
ATOM   2838  CA  TYR A 200       1.939   4.182 -19.472  1.00  0.66           C  
ATOM   2839  C   TYR A 200       0.701   4.523 -20.297  1.00  0.66           C  
ATOM   2840  O   TYR A 200       0.293   3.760 -21.175  1.00  0.66           O  
ATOM   2841  CB  TYR A 200       3.157   4.025 -20.378  1.00  0.66           C  
ATOM   2842  CG  TYR A 200       3.417   5.167 -21.307  1.00  0.66           C  
ATOM   2843  CD1 TYR A 200       4.003   6.370 -20.881  1.00  0.66           C  
ATOM   2844  CD2 TYR A 200       3.079   5.004 -22.613  1.00  0.66           C  
ATOM   2845  CE1 TYR A 200       4.240   7.383 -21.818  1.00  0.66           C  
ATOM   2846  CE2 TYR A 200       3.303   5.995 -23.500  1.00  0.66           C  
ATOM   2847  CZ  TYR A 200       3.871   7.166 -23.149  1.00  0.66           C  
ATOM   2848  OH  TYR A 200       4.069   8.110 -24.166  1.00  0.66           O  
ATOM   2849  H   TYR A 200       1.764   2.070 -19.193  1.00  0.66           H  
ATOM   2850  HA  TYR A 200       2.113   5.005 -18.781  1.00  0.66           H  
ATOM   2851 1HB  TYR A 200       4.039   3.892 -19.769  1.00  0.66           H  
ATOM   2852 2HB  TYR A 200       3.045   3.119 -20.977  1.00  0.66           H  
ATOM   2853  HD1 TYR A 200       4.278   6.507 -19.840  1.00  0.66           H  
ATOM   2854  HD2 TYR A 200       2.626   4.067 -22.946  1.00  0.66           H  
ATOM   2855  HE1 TYR A 200       4.700   8.318 -21.519  1.00  0.66           H  
ATOM   2856  HE2 TYR A 200       3.039   5.860 -24.526  1.00  0.66           H  
ATOM   2857  HH  TYR A 200       4.052   9.029 -23.824  1.00  0.66           H  
ATOM   2858  N   VAL A 201       0.142   5.691 -20.057  1.00  0.70           N  
ATOM   2859  CA  VAL A 201      -1.054   6.064 -20.787  1.00  0.70           C  
ATOM   2860  C   VAL A 201      -0.869   7.369 -21.507  1.00  0.70           C  
ATOM   2861  O   VAL A 201      -0.139   8.233 -21.026  1.00  0.70           O  
ATOM   2862  CB  VAL A 201      -2.244   6.227 -19.822  1.00  0.70           C  
ATOM   2863  CG1 VAL A 201      -2.539   4.950 -19.124  1.00  0.70           C  
ATOM   2864  CG2 VAL A 201      -1.975   7.311 -18.846  1.00  0.70           C  
ATOM   2865  H   VAL A 201       0.534   6.293 -19.331  1.00  0.70           H  
ATOM   2866  HA  VAL A 201      -1.283   5.294 -21.521  1.00  0.70           H  
ATOM   2867  HB  VAL A 201      -3.105   6.487 -20.392  1.00  0.70           H  
ATOM   2868 1HG1 VAL A 201      -3.399   5.116 -18.484  1.00  0.70           H  
ATOM   2869 2HG1 VAL A 201      -2.763   4.170 -19.853  1.00  0.70           H  
ATOM   2870 3HG1 VAL A 201      -1.682   4.646 -18.518  1.00  0.70           H  
ATOM   2871 1HG2 VAL A 201      -2.833   7.427 -18.198  1.00  0.70           H  
ATOM   2872 2HG2 VAL A 201      -1.103   7.052 -18.250  1.00  0.70           H  
ATOM   2873 3HG2 VAL A 201      -1.799   8.239 -19.386  1.00  0.70           H  
ATOM   2874  N   GLU A 202      -1.563   7.531 -22.627  1.00  0.74           N  
ATOM   2875  CA  GLU A 202      -1.525   8.808 -23.331  1.00  0.74           C  
ATOM   2876  C   GLU A 202      -2.908   9.451 -23.245  1.00  0.74           C  
ATOM   2877  O   GLU A 202      -3.903   8.832 -23.629  1.00  0.74           O  
ATOM   2878  CB  GLU A 202      -1.048   8.590 -24.767  1.00  0.74           C  
ATOM   2879  CG  GLU A 202      -0.860   9.863 -25.570  1.00  0.74           C  
ATOM   2880  CD  GLU A 202      -0.314   9.596 -26.937  1.00  0.74           C  
ATOM   2881  OE1 GLU A 202       0.740   9.002 -27.024  1.00  0.74           O  
ATOM   2882  OE2 GLU A 202      -0.939   9.966 -27.902  1.00  0.74           O  
ATOM   2883  H   GLU A 202      -2.096   6.744 -23.006  1.00  0.74           H  
ATOM   2884  HA  GLU A 202      -0.828   9.476 -22.832  1.00  0.74           H  
ATOM   2885 1HB  GLU A 202      -0.092   8.064 -24.753  1.00  0.74           H  
ATOM   2886 2HB  GLU A 202      -1.764   7.957 -25.298  1.00  0.74           H  
ATOM   2887 1HG  GLU A 202      -1.802  10.387 -25.648  1.00  0.74           H  
ATOM   2888 2HG  GLU A 202      -0.168  10.514 -25.028  1.00  0.74           H  
ATOM   2889  N   THR A 203      -2.964  10.654 -22.670  1.00  0.79           N  
ATOM   2890  CA  THR A 203      -4.221  11.361 -22.440  1.00  0.79           C  
ATOM   2891  C   THR A 203      -4.233  12.816 -22.905  1.00  0.79           C  
ATOM   2892  O   THR A 203      -3.553  13.644 -22.306  1.00  0.79           O  
ATOM   2893  CB  THR A 203      -4.551  11.421 -20.951  1.00  0.79           C  
ATOM   2894  OG1 THR A 203      -3.516  12.083 -20.282  1.00  0.79           O  
ATOM   2895  CG2 THR A 203      -4.737  10.046 -20.391  1.00  0.79           C  
ATOM   2896  H   THR A 203      -2.085  11.098 -22.401  1.00  0.79           H  
ATOM   2897  HA  THR A 203      -5.009  10.815 -22.951  1.00  0.79           H  
ATOM   2898  HB  THR A 203      -5.438  11.990 -20.815  1.00  0.79           H  
ATOM   2899  HG1 THR A 203      -3.504  13.008 -20.550  1.00  0.79           H  
ATOM   2900 1HG2 THR A 203      -4.989  10.112 -19.337  1.00  0.79           H  
ATOM   2901 2HG2 THR A 203      -5.541   9.586 -20.937  1.00  0.79           H  
ATOM   2902 3HG2 THR A 203      -3.828   9.463 -20.509  1.00  0.79           H  
ATOM   2903  N   PRO A 204      -5.043  13.176 -23.898  1.00  0.86           N  
ATOM   2904  CA  PRO A 204      -5.826  12.408 -24.859  1.00  0.86           C  
ATOM   2905  C   PRO A 204      -4.926  11.543 -25.752  1.00  0.86           C  
ATOM   2906  O   PRO A 204      -3.794  11.930 -26.029  1.00  0.86           O  
ATOM   2907  CB  PRO A 204      -6.544  13.514 -25.620  1.00  0.86           C  
ATOM   2908  CG  PRO A 204      -6.543  14.701 -24.702  1.00  0.86           C  
ATOM   2909  CD  PRO A 204      -5.258  14.605 -23.980  1.00  0.86           C  
ATOM   2910  HA  PRO A 204      -6.556  11.788 -24.322  1.00  0.86           H  
ATOM   2911 1HB  PRO A 204      -6.040  13.709 -26.577  1.00  0.86           H  
ATOM   2912 2HB  PRO A 204      -7.552  13.198 -25.845  1.00  0.86           H  
ATOM   2913 1HG  PRO A 204      -6.623  15.631 -25.286  1.00  0.86           H  
ATOM   2914 2HG  PRO A 204      -7.414  14.668 -24.026  1.00  0.86           H  
ATOM   2915 1HD  PRO A 204      -4.451  15.086 -24.537  1.00  0.86           H  
ATOM   2916 2HD  PRO A 204      -5.363  15.022 -22.968  1.00  0.86           H  
ATOM   2917  N   ALA A 205      -5.429  10.399 -26.217  1.00  0.93           N  
ATOM   2918  CA  ALA A 205      -4.648   9.483 -27.060  1.00  0.93           C  
ATOM   2919  C   ALA A 205      -4.636   9.864 -28.544  1.00  0.93           C  
ATOM   2920  O   ALA A 205      -5.643   9.705 -29.260  1.00  0.93           O  
ATOM   2921  CB  ALA A 205      -5.195   8.076 -26.912  1.00  0.93           C  
ATOM   2922  H   ALA A 205      -6.374  10.140 -25.952  1.00  0.93           H  
ATOM   2923  HA  ALA A 205      -3.621   9.496 -26.702  1.00  0.93           H  
ATOM   2924 1HB  ALA A 205      -4.583   7.390 -27.489  1.00  0.93           H  
ATOM   2925 2HB  ALA A 205      -5.162   7.789 -25.859  1.00  0.93           H  
ATOM   2926 3HB  ALA A 205      -6.223   8.043 -27.266  1.00  0.93           H  
ATOM   2927  N   ASN A 206      -3.486  10.333 -29.010  1.00  1.00           N  
ATOM   2928  CA  ASN A 206      -3.285  10.786 -30.380  1.00  1.00           C  
ATOM   2929  C   ASN A 206      -3.426   9.583 -31.302  1.00  1.00           C  
ATOM   2930  O   ASN A 206      -2.914   8.525 -30.966  1.00  1.00           O  
ATOM   2931  CB  ASN A 206      -1.896  11.392 -30.536  1.00  1.00           C  
ATOM   2932  CG  ASN A 206      -1.697  12.136 -31.833  1.00  1.00           C  
ATOM   2933  OD1 ASN A 206      -1.488  11.569 -32.913  1.00  1.00           O  
ATOM   2934  ND2 ASN A 206      -1.743  13.433 -31.737  1.00  1.00           N  
ATOM   2935  H   ASN A 206      -2.679  10.381 -28.374  1.00  1.00           H  
ATOM   2936  HA  ASN A 206      -4.049  11.524 -30.622  1.00  1.00           H  
ATOM   2937 1HB  ASN A 206      -1.686  12.057 -29.700  1.00  1.00           H  
ATOM   2938 2HB  ASN A 206      -1.155  10.588 -30.487  1.00  1.00           H  
ATOM   2939 1HD2 ASN A 206      -1.617  14.028 -32.528  1.00  1.00           H  
ATOM   2940 2HD2 ASN A 206      -1.904  13.848 -30.844  1.00  1.00           H  
ATOM   2941  N   PRO A 207      -4.087   9.698 -32.460  1.00  1.08           N  
ATOM   2942  CA  PRO A 207      -4.792  10.782 -33.121  1.00  1.08           C  
ATOM   2943  C   PRO A 207      -6.292  10.798 -32.875  1.00  1.08           C  
ATOM   2944  O   PRO A 207      -7.030  11.408 -33.647  1.00  1.08           O  
ATOM   2945  CB  PRO A 207      -4.510  10.439 -34.571  1.00  1.08           C  
ATOM   2946  CG  PRO A 207      -4.588   8.987 -34.600  1.00  1.08           C  
ATOM   2947  CD  PRO A 207      -4.071   8.503 -33.269  1.00  1.08           C  
ATOM   2948  HA  PRO A 207      -4.344  11.750 -32.863  1.00  1.08           H  
ATOM   2949 1HB  PRO A 207      -5.229  10.940 -35.236  1.00  1.08           H  
ATOM   2950 2HB  PRO A 207      -3.507  10.756 -34.854  1.00  1.08           H  
ATOM   2951 1HG  PRO A 207      -5.618   8.670 -34.816  1.00  1.08           H  
ATOM   2952 2HG  PRO A 207      -3.957   8.629 -35.395  1.00  1.08           H  
ATOM   2953 1HD  PRO A 207      -4.731   7.764 -32.862  1.00  1.08           H  
ATOM   2954 2HD  PRO A 207      -3.078   8.105 -33.358  1.00  1.08           H  
ATOM   2955  N   THR A 208      -6.758  10.034 -31.887  1.00  1.13           N  
ATOM   2956  CA  THR A 208      -8.192   9.820 -31.727  1.00  1.13           C  
ATOM   2957  C   THR A 208      -8.731  10.781 -30.711  1.00  1.13           C  
ATOM   2958  O   THR A 208      -9.931  11.021 -30.624  1.00  1.13           O  
ATOM   2959  CB  THR A 208      -8.469   8.414 -31.202  1.00  1.13           C  
ATOM   2960  OG1 THR A 208      -7.899   8.301 -29.867  1.00  1.13           O  
ATOM   2961  CG2 THR A 208      -7.841   7.398 -32.130  1.00  1.13           C  
ATOM   2962  H   THR A 208      -6.129   9.604 -31.216  1.00  1.13           H  
ATOM   2963  HA  THR A 208      -8.694   9.982 -32.679  1.00  1.13           H  
ATOM   2964  HB  THR A 208      -9.543   8.241 -31.146  1.00  1.13           H  
ATOM   2965  HG1 THR A 208      -6.993   8.690 -29.869  1.00  1.13           H  
ATOM   2966 1HG2 THR A 208      -8.019   6.389 -31.755  1.00  1.13           H  
ATOM   2967 2HG2 THR A 208      -8.267   7.493 -33.130  1.00  1.13           H  
ATOM   2968 3HG2 THR A 208      -6.798   7.581 -32.176  1.00  1.13           H  
ATOM   2969  N   ASN A 209      -7.818  11.304 -29.911  1.00  1.15           N  
ATOM   2970  CA  ASN A 209      -8.100  12.238 -28.848  1.00  1.15           C  
ATOM   2971  C   ASN A 209      -8.973  11.626 -27.743  1.00  1.15           C  
ATOM   2972  O   ASN A 209      -9.525  12.356 -26.917  1.00  1.15           O  
ATOM   2973  CB  ASN A 209      -8.731  13.486 -29.467  1.00  1.15           C  
ATOM   2974  CG  ASN A 209      -7.772  14.101 -30.474  1.00  1.15           C  
ATOM   2975  OD1 ASN A 209      -6.649  14.483 -30.133  1.00  1.15           O  
ATOM   2976  ND2 ASN A 209      -8.173  14.143 -31.716  1.00  1.15           N  
ATOM   2977  H   ASN A 209      -6.862  10.997 -30.026  1.00  1.15           H  
ATOM   2978  HA  ASN A 209      -7.151  12.516 -28.391  1.00  1.15           H  
ATOM   2979 1HB  ASN A 209      -9.682  13.279 -29.945  1.00  1.15           H  
ATOM   2980 2HB  ASN A 209      -8.926  14.217 -28.681  1.00  1.15           H  
ATOM   2981 1HD2 ASN A 209      -7.553  14.485 -32.420  1.00  1.15           H  
ATOM   2982 2HD2 ASN A 209      -9.078  13.799 -31.966  1.00  1.15           H  
ATOM   2983  N   ALA A 210      -9.046  10.283 -27.685  1.00  1.14           N  
ATOM   2984  CA  ALA A 210      -9.792   9.592 -26.636  1.00  1.14           C  
ATOM   2985  C   ALA A 210      -9.178   9.879 -25.271  1.00  1.14           C  
ATOM   2986  O   ALA A 210      -7.957   9.946 -25.136  1.00  1.14           O  
ATOM   2987  CB  ALA A 210      -9.813   8.092 -26.912  1.00  1.14           C  
ATOM   2988  H   ALA A 210      -8.590   9.717 -28.406  1.00  1.14           H  
ATOM   2989  HA  ALA A 210     -10.815   9.971 -26.635  1.00  1.14           H  
ATOM   2990 1HB  ALA A 210     -10.389   7.587 -26.136  1.00  1.14           H  
ATOM   2991 2HB  ALA A 210     -10.271   7.911 -27.886  1.00  1.14           H  
ATOM   2992 3HB  ALA A 210      -8.794   7.707 -26.917  1.00  1.14           H  
ATOM   2993  N   LEU A 211     -10.004  10.023 -24.239  1.00  1.09           N  
ATOM   2994  CA  LEU A 211      -9.458  10.284 -22.907  1.00  1.09           C  
ATOM   2995  C   LEU A 211      -9.647   9.129 -21.942  1.00  1.09           C  
ATOM   2996  O   LEU A 211     -10.735   8.566 -21.823  1.00  1.09           O  
ATOM   2997  CB  LEU A 211     -10.039  11.553 -22.321  1.00  1.09           C  
ATOM   2998  CG  LEU A 211      -9.534  11.916 -20.952  1.00  1.09           C  
ATOM   2999  CD1 LEU A 211      -8.086  12.254 -21.058  1.00  1.09           C  
ATOM   3000  CD2 LEU A 211     -10.268  13.071 -20.439  1.00  1.09           C  
ATOM   3001  H   LEU A 211     -11.004   9.972 -24.377  1.00  1.09           H  
ATOM   3002  HA  LEU A 211      -8.387  10.443 -23.008  1.00  1.09           H  
ATOM   3003 1HB  LEU A 211      -9.740  12.351 -22.968  1.00  1.09           H  
ATOM   3004 2HB  LEU A 211     -11.129  11.485 -22.293  1.00  1.09           H  
ATOM   3005  HG  LEU A 211      -9.658  11.074 -20.274  1.00  1.09           H  
ATOM   3006 1HD1 LEU A 211      -7.702  12.515 -20.069  1.00  1.09           H  
ATOM   3007 2HD1 LEU A 211      -7.551  11.398 -21.443  1.00  1.09           H  
ATOM   3008 3HD1 LEU A 211      -7.949  13.099 -21.732  1.00  1.09           H  
ATOM   3009 1HD2 LEU A 211      -9.885  13.322 -19.469  1.00  1.09           H  
ATOM   3010 2HD2 LEU A 211     -10.120  13.902 -21.102  1.00  1.09           H  
ATOM   3011 3HD2 LEU A 211     -11.311  12.825 -20.380  1.00  1.09           H  
ATOM   3012  N   ILE A 212      -8.562   8.781 -21.271  1.00  1.02           N  
ATOM   3013  CA  ILE A 212      -8.527   7.693 -20.319  1.00  1.02           C  
ATOM   3014  C   ILE A 212      -8.917   8.159 -18.933  1.00  1.02           C  
ATOM   3015  O   ILE A 212      -8.426   9.170 -18.421  1.00  1.02           O  
ATOM   3016  CB  ILE A 212      -7.127   7.087 -20.282  1.00  1.02           C  
ATOM   3017  CG1 ILE A 212      -6.831   6.599 -21.668  1.00  1.02           C  
ATOM   3018  CG2 ILE A 212      -7.034   5.942 -19.239  1.00  1.02           C  
ATOM   3019  CD1 ILE A 212      -5.443   6.238 -21.891  1.00  1.02           C  
ATOM   3020  H   ILE A 212      -7.712   9.297 -21.439  1.00  1.02           H  
ATOM   3021  HA  ILE A 212      -9.233   6.934 -20.639  1.00  1.02           H  
ATOM   3022  HB  ILE A 212      -6.411   7.827 -20.017  1.00  1.02           H  
ATOM   3023 1HG1 ILE A 212      -7.449   5.751 -21.873  1.00  1.02           H  
ATOM   3024 2HG1 ILE A 212      -7.082   7.391 -22.377  1.00  1.02           H  
ATOM   3025 1HG2 ILE A 212      -6.030   5.522 -19.249  1.00  1.02           H  
ATOM   3026 2HG2 ILE A 212      -7.248   6.325 -18.243  1.00  1.02           H  
ATOM   3027 3HG2 ILE A 212      -7.752   5.162 -19.483  1.00  1.02           H  
ATOM   3028 1HD1 ILE A 212      -5.337   5.921 -22.918  1.00  1.02           H  
ATOM   3029 2HD1 ILE A 212      -4.815   7.109 -21.717  1.00  1.02           H  
ATOM   3030 3HD1 ILE A 212      -5.165   5.432 -21.216  1.00  1.02           H  
ATOM   3031  N   ASP A 213      -9.807   7.424 -18.307  1.00  0.94           N  
ATOM   3032  CA  ASP A 213     -10.209   7.799 -16.982  1.00  0.94           C  
ATOM   3033  C   ASP A 213      -9.131   7.378 -16.019  1.00  0.94           C  
ATOM   3034  O   ASP A 213      -9.050   6.221 -15.606  1.00  0.94           O  
ATOM   3035  CB  ASP A 213     -11.571   7.191 -16.624  1.00  0.94           C  
ATOM   3036  CG  ASP A 213     -12.075   7.557 -15.236  1.00  0.94           C  
ATOM   3037  OD1 ASP A 213     -11.261   7.899 -14.387  1.00  0.94           O  
ATOM   3038  OD2 ASP A 213     -13.278   7.539 -15.015  1.00  0.94           O  
ATOM   3039  H   ASP A 213     -10.196   6.607 -18.754  1.00  0.94           H  
ATOM   3040  HA  ASP A 213     -10.302   8.884 -16.938  1.00  0.94           H  
ATOM   3041 1HB  ASP A 213     -12.307   7.537 -17.333  1.00  0.94           H  
ATOM   3042 2HB  ASP A 213     -11.520   6.104 -16.705  1.00  0.94           H  
ATOM   3043  N   LEU A 214      -8.317   8.354 -15.656  1.00  0.87           N  
ATOM   3044  CA  LEU A 214      -7.177   8.179 -14.777  1.00  0.87           C  
ATOM   3045  C   LEU A 214      -7.598   7.745 -13.368  1.00  0.87           C  
ATOM   3046  O   LEU A 214      -6.781   7.204 -12.618  1.00  0.87           O  
ATOM   3047  CB  LEU A 214      -6.369   9.475 -14.695  1.00  0.87           C  
ATOM   3048  CG  LEU A 214      -5.683   9.922 -15.994  1.00  0.87           C  
ATOM   3049  CD1 LEU A 214      -5.045  11.295 -15.769  1.00  0.87           C  
ATOM   3050  CD2 LEU A 214      -4.646   8.880 -16.411  1.00  0.87           C  
ATOM   3051  H   LEU A 214      -8.471   9.249 -16.112  1.00  0.87           H  
ATOM   3052  HA  LEU A 214      -6.540   7.408 -15.203  1.00  0.87           H  
ATOM   3053 1HB  LEU A 214      -7.022  10.262 -14.365  1.00  0.87           H  
ATOM   3054 2HB  LEU A 214      -5.594   9.352 -13.938  1.00  0.87           H  
ATOM   3055  HG  LEU A 214      -6.431  10.026 -16.786  1.00  0.87           H  
ATOM   3056 1HD1 LEU A 214      -4.570  11.633 -16.690  1.00  0.87           H  
ATOM   3057 2HD1 LEU A 214      -5.816  12.003 -15.476  1.00  0.87           H  
ATOM   3058 3HD1 LEU A 214      -4.310  11.231 -14.986  1.00  0.87           H  
ATOM   3059 1HD2 LEU A 214      -4.167   9.202 -17.328  1.00  0.87           H  
ATOM   3060 2HD2 LEU A 214      -3.894   8.775 -15.630  1.00  0.87           H  
ATOM   3061 3HD2 LEU A 214      -5.139   7.921 -16.575  1.00  0.87           H  
ATOM   3062  N   ASP A 215      -8.857   8.012 -12.968  1.00  0.82           N  
ATOM   3063  CA  ASP A 215      -9.277   7.602 -11.629  1.00  0.82           C  
ATOM   3064  C   ASP A 215      -9.535   6.107 -11.746  1.00  0.82           C  
ATOM   3065  O   ASP A 215      -9.204   5.316 -10.856  1.00  0.82           O  
ATOM   3066  CB  ASP A 215     -10.556   8.303 -11.148  1.00  0.82           C  
ATOM   3067  CG  ASP A 215     -10.456   9.844 -10.969  1.00  0.82           C  
ATOM   3068  OD1 ASP A 215      -9.382  10.402 -11.026  1.00  0.82           O  
ATOM   3069  OD2 ASP A 215     -11.485  10.446 -10.789  1.00  0.82           O  
ATOM   3070  H   ASP A 215      -9.549   8.396 -13.617  1.00  0.82           H  
ATOM   3071  HA  ASP A 215      -8.471   7.778 -10.917  1.00  0.82           H  
ATOM   3072 1HB  ASP A 215     -11.356   8.098 -11.868  1.00  0.82           H  
ATOM   3073 2HB  ASP A 215     -10.863   7.867 -10.201  1.00  0.82           H  
ATOM   3074  N   GLY A 216     -10.096   5.732 -12.897  1.00  0.79           N  
ATOM   3075  CA  GLY A 216     -10.372   4.344 -13.246  1.00  0.79           C  
ATOM   3076  C   GLY A 216      -9.058   3.577 -13.219  1.00  0.79           C  
ATOM   3077  O   GLY A 216      -8.936   2.545 -12.553  1.00  0.79           O  
ATOM   3078  H   GLY A 216     -10.356   6.471 -13.560  1.00  0.79           H  
ATOM   3079 1HA  GLY A 216     -11.080   3.911 -12.544  1.00  0.79           H  
ATOM   3080 2HA  GLY A 216     -10.811   4.304 -14.244  1.00  0.79           H  
ATOM   3081  N   MET A 217      -8.062   4.105 -13.935  1.00  0.76           N  
ATOM   3082  CA  MET A 217      -6.746   3.488 -13.977  1.00  0.76           C  
ATOM   3083  C   MET A 217      -6.141   3.352 -12.596  1.00  0.76           C  
ATOM   3084  O   MET A 217      -5.632   2.284 -12.250  1.00  0.76           O  
ATOM   3085  CB  MET A 217      -5.813   4.294 -14.866  1.00  0.76           C  
ATOM   3086  CG  MET A 217      -4.408   3.752 -14.905  1.00  0.76           C  
ATOM   3087  SD  MET A 217      -4.329   2.131 -15.572  1.00  0.76           S  
ATOM   3088  CE  MET A 217      -4.543   2.506 -17.278  1.00  0.76           C  
ATOM   3089  H   MET A 217      -8.253   4.953 -14.468  1.00  0.76           H  
ATOM   3090  HA  MET A 217      -6.849   2.487 -14.388  1.00  0.76           H  
ATOM   3091 1HB  MET A 217      -6.211   4.338 -15.880  1.00  0.76           H  
ATOM   3092 2HB  MET A 217      -5.757   5.310 -14.488  1.00  0.76           H  
ATOM   3093 1HG  MET A 217      -3.778   4.406 -15.507  1.00  0.76           H  
ATOM   3094 2HG  MET A 217      -4.009   3.730 -13.894  1.00  0.76           H  
ATOM   3095 1HE  MET A 217      -4.520   1.601 -17.852  1.00  0.76           H  
ATOM   3096 2HE  MET A 217      -5.489   3.021 -17.434  1.00  0.76           H  
ATOM   3097 3HE  MET A 217      -3.747   3.123 -17.584  1.00  0.76           H  
ATOM   3098  N   ARG A 218      -6.226   4.403 -11.781  1.00  0.75           N  
ATOM   3099  CA  ARG A 218      -5.721   4.319 -10.426  1.00  0.75           C  
ATOM   3100  C   ARG A 218      -6.337   3.140  -9.691  1.00  0.75           C  
ATOM   3101  O   ARG A 218      -5.622   2.325  -9.105  1.00  0.75           O  
ATOM   3102  CB  ARG A 218      -6.040   5.584  -9.658  1.00  0.75           C  
ATOM   3103  CG  ARG A 218      -5.593   5.594  -8.224  1.00  0.75           C  
ATOM   3104  CD  ARG A 218      -5.987   6.846  -7.584  1.00  0.75           C  
ATOM   3105  NE  ARG A 218      -5.587   6.905  -6.196  1.00  0.75           N  
ATOM   3106  CZ  ARG A 218      -5.719   7.993  -5.417  1.00  0.75           C  
ATOM   3107  NH1 ARG A 218      -6.230   9.101  -5.916  1.00  0.75           N  
ATOM   3108  NH2 ARG A 218      -5.335   7.950  -4.154  1.00  0.75           N  
ATOM   3109  H   ARG A 218      -6.628   5.286 -12.100  1.00  0.75           H  
ATOM   3110  HA  ARG A 218      -4.640   4.186 -10.464  1.00  0.75           H  
ATOM   3111 1HB  ARG A 218      -5.580   6.441 -10.158  1.00  0.75           H  
ATOM   3112 2HB  ARG A 218      -7.106   5.754  -9.659  1.00  0.75           H  
ATOM   3113 1HG  ARG A 218      -6.055   4.761  -7.683  1.00  0.75           H  
ATOM   3114 2HG  ARG A 218      -4.508   5.505  -8.173  1.00  0.75           H  
ATOM   3115 1HD  ARG A 218      -5.543   7.666  -8.112  1.00  0.75           H  
ATOM   3116 2HD  ARG A 218      -7.070   6.941  -7.630  1.00  0.75           H  
ATOM   3117  HE  ARG A 218      -5.193   6.062  -5.782  1.00  0.75           H  
ATOM   3118 1HH1 ARG A 218      -6.526   9.131  -6.889  1.00  0.75           H  
ATOM   3119 2HH1 ARG A 218      -6.331   9.920  -5.334  1.00  0.75           H  
ATOM   3120 1HH2 ARG A 218      -4.946   7.094  -3.776  1.00  0.75           H  
ATOM   3121 2HH2 ARG A 218      -5.433   8.765  -3.566  1.00  0.75           H  
ATOM   3122  N   ARG A 219      -7.669   3.026  -9.748  1.00  0.74           N  
ATOM   3123  CA  ARG A 219      -8.344   1.955  -9.035  1.00  0.74           C  
ATOM   3124  C   ARG A 219      -7.917   0.579  -9.537  1.00  0.74           C  
ATOM   3125  O   ARG A 219      -7.694  -0.328  -8.726  1.00  0.74           O  
ATOM   3126  CB  ARG A 219      -9.859   2.092  -9.148  1.00  0.74           C  
ATOM   3127  CG  ARG A 219     -10.467   3.263  -8.361  1.00  0.74           C  
ATOM   3128  CD  ARG A 219     -11.956   3.151  -8.246  1.00  0.74           C  
ATOM   3129  NE  ARG A 219     -12.641   3.198  -9.539  1.00  0.74           N  
ATOM   3130  CZ  ARG A 219     -13.070   4.318 -10.165  1.00  0.74           C  
ATOM   3131  NH1 ARG A 219     -12.889   5.502  -9.628  1.00  0.74           N  
ATOM   3132  NH2 ARG A 219     -13.690   4.219 -11.327  1.00  0.74           N  
ATOM   3133  H   ARG A 219      -8.219   3.715 -10.267  1.00  0.74           H  
ATOM   3134  HA  ARG A 219      -8.076   2.033  -7.981  1.00  0.74           H  
ATOM   3135 1HB  ARG A 219     -10.121   2.235 -10.197  1.00  0.74           H  
ATOM   3136 2HB  ARG A 219     -10.336   1.172  -8.816  1.00  0.74           H  
ATOM   3137 1HG  ARG A 219     -10.042   3.283  -7.358  1.00  0.74           H  
ATOM   3138 2HG  ARG A 219     -10.234   4.196  -8.868  1.00  0.74           H  
ATOM   3139 1HD  ARG A 219     -12.207   2.207  -7.765  1.00  0.74           H  
ATOM   3140 2HD  ARG A 219     -12.329   3.974  -7.638  1.00  0.74           H  
ATOM   3141  HE  ARG A 219     -12.811   2.316 -10.001  1.00  0.74           H  
ATOM   3142 1HH1 ARG A 219     -12.418   5.587  -8.739  1.00  0.74           H  
ATOM   3143 2HH1 ARG A 219     -13.236   6.324 -10.107  1.00  0.74           H  
ATOM   3144 1HH2 ARG A 219     -13.841   3.311 -11.743  1.00  0.74           H  
ATOM   3145 2HH2 ARG A 219     -14.015   5.054 -11.798  1.00  0.74           H  
ATOM   3146  N   GLU A 220      -7.743   0.422 -10.853  1.00  0.72           N  
ATOM   3147  CA  GLU A 220      -7.319  -0.874 -11.372  1.00  0.72           C  
ATOM   3148  C   GLU A 220      -5.893  -1.203 -10.932  1.00  0.72           C  
ATOM   3149  O   GLU A 220      -5.592  -2.354 -10.605  1.00  0.72           O  
ATOM   3150  CB  GLU A 220      -7.443  -0.925 -12.894  1.00  0.72           C  
ATOM   3151  CG  GLU A 220      -8.882  -0.944 -13.416  1.00  0.72           C  
ATOM   3152  CD  GLU A 220      -9.664  -2.167 -12.968  1.00  0.72           C  
ATOM   3153  OE1 GLU A 220      -9.179  -3.262 -13.147  1.00  0.72           O  
ATOM   3154  OE2 GLU A 220     -10.739  -2.001 -12.430  1.00  0.72           O  
ATOM   3155  H   GLU A 220      -7.939   1.200 -11.487  1.00  0.72           H  
ATOM   3156  HA  GLU A 220      -7.981  -1.635 -10.960  1.00  0.72           H  
ATOM   3157 1HB  GLU A 220      -6.942  -0.053 -13.323  1.00  0.72           H  
ATOM   3158 2HB  GLU A 220      -6.944  -1.810 -13.273  1.00  0.72           H  
ATOM   3159 1HG  GLU A 220      -9.394  -0.047 -13.071  1.00  0.72           H  
ATOM   3160 2HG  GLU A 220      -8.861  -0.918 -14.502  1.00  0.72           H  
ATOM   3161  N   LEU A 221      -5.021  -0.198 -10.877  1.00  0.72           N  
ATOM   3162  CA  LEU A 221      -3.657  -0.425 -10.423  1.00  0.72           C  
ATOM   3163  C   LEU A 221      -3.626  -0.785  -8.938  1.00  0.72           C  
ATOM   3164  O   LEU A 221      -2.842  -1.641  -8.514  1.00  0.72           O  
ATOM   3165  CB  LEU A 221      -2.790   0.790 -10.737  1.00  0.72           C  
ATOM   3166  CG  LEU A 221      -2.526   0.976 -12.226  1.00  0.72           C  
ATOM   3167  CD1 LEU A 221      -1.829   2.251 -12.462  1.00  0.72           C  
ATOM   3168  CD2 LEU A 221      -1.683  -0.143 -12.699  1.00  0.72           C  
ATOM   3169  H   LEU A 221      -5.305   0.738 -11.174  1.00  0.72           H  
ATOM   3170  HA  LEU A 221      -3.254  -1.267 -10.982  1.00  0.72           H  
ATOM   3171 1HB  LEU A 221      -3.300   1.683 -10.370  1.00  0.72           H  
ATOM   3172 2HB  LEU A 221      -1.833   0.695 -10.222  1.00  0.72           H  
ATOM   3173  HG  LEU A 221      -3.472   0.988 -12.769  1.00  0.72           H  
ATOM   3174 1HD1 LEU A 221      -1.644   2.371 -13.527  1.00  0.72           H  
ATOM   3175 2HD1 LEU A 221      -2.452   3.069 -12.103  1.00  0.72           H  
ATOM   3176 3HD1 LEU A 221      -0.878   2.242 -11.921  1.00  0.72           H  
ATOM   3177 1HD2 LEU A 221      -1.487  -0.014 -13.755  1.00  0.72           H  
ATOM   3178 2HD2 LEU A 221      -0.766  -0.122 -12.148  1.00  0.72           H  
ATOM   3179 3HD2 LEU A 221      -2.186  -1.084 -12.527  1.00  0.72           H  
ATOM   3180  N   ASP A 222      -4.508  -0.182  -8.146  1.00  0.72           N  
ATOM   3181  CA  ASP A 222      -4.544  -0.528  -6.736  1.00  0.72           C  
ATOM   3182  C   ASP A 222      -5.098  -1.959  -6.583  1.00  0.72           C  
ATOM   3183  O   ASP A 222      -4.602  -2.743  -5.766  1.00  0.72           O  
ATOM   3184  CB  ASP A 222      -5.353   0.510  -5.950  1.00  0.72           C  
ATOM   3185  CG  ASP A 222      -4.600   1.894  -5.856  1.00  0.72           C  
ATOM   3186  OD1 ASP A 222      -3.430   1.923  -6.205  1.00  0.72           O  
ATOM   3187  OD2 ASP A 222      -5.187   2.870  -5.428  1.00  0.72           O  
ATOM   3188  H   ASP A 222      -5.126   0.540  -8.520  1.00  0.72           H  
ATOM   3189  HA  ASP A 222      -3.525  -0.517  -6.349  1.00  0.72           H  
ATOM   3190 1HB  ASP A 222      -6.313   0.667  -6.450  1.00  0.72           H  
ATOM   3191 2HB  ASP A 222      -5.557   0.140  -4.948  1.00  0.72           H  
ATOM   3192  N   ALA A 223      -6.099  -2.322  -7.400  1.00  0.72           N  
ATOM   3193  CA  ALA A 223      -6.631  -3.684  -7.372  1.00  0.72           C  
ATOM   3194  C   ALA A 223      -5.537  -4.673  -7.751  1.00  0.72           C  
ATOM   3195  O   ALA A 223      -5.429  -5.752  -7.182  1.00  0.72           O  
ATOM   3196  CB  ALA A 223      -7.802  -3.832  -8.325  1.00  0.72           C  
ATOM   3197  H   ALA A 223      -6.508  -1.641  -8.040  1.00  0.72           H  
ATOM   3198  HA  ALA A 223      -6.959  -3.901  -6.357  1.00  0.72           H  
ATOM   3199 1HB  ALA A 223      -8.186  -4.848  -8.277  1.00  0.72           H  
ATOM   3200 2HB  ALA A 223      -8.587  -3.129  -8.049  1.00  0.72           H  
ATOM   3201 3HB  ALA A 223      -7.472  -3.618  -9.341  1.00  0.72           H  
ATOM   3202  N   PHE A 224      -4.700  -4.292  -8.715  1.00  0.74           N  
ATOM   3203  CA  PHE A 224      -3.602  -5.132  -9.163  1.00  0.74           C  
ATOM   3204  C   PHE A 224      -2.689  -5.438  -7.977  1.00  0.74           C  
ATOM   3205  O   PHE A 224      -2.315  -6.590  -7.743  1.00  0.74           O  
ATOM   3206  CB  PHE A 224      -2.822  -4.426 -10.263  1.00  0.74           C  
ATOM   3207  CG  PHE A 224      -1.750  -5.193 -10.856  1.00  0.74           C  
ATOM   3208  CD1 PHE A 224      -2.018  -6.030 -11.891  1.00  0.74           C  
ATOM   3209  CD2 PHE A 224      -0.474  -5.100 -10.380  1.00  0.74           C  
ATOM   3210  CE1 PHE A 224      -1.036  -6.752 -12.460  1.00  0.74           C  
ATOM   3211  CE2 PHE A 224       0.541  -5.827 -10.938  1.00  0.74           C  
ATOM   3212  CZ  PHE A 224       0.259  -6.663 -11.989  1.00  0.74           C  
ATOM   3213  H   PHE A 224      -4.852  -3.401  -9.181  1.00  0.74           H  
ATOM   3214  HA  PHE A 224      -4.004  -6.068  -9.549  1.00  0.74           H  
ATOM   3215 1HB  PHE A 224      -3.508  -4.126 -11.052  1.00  0.74           H  
ATOM   3216 2HB  PHE A 224      -2.383  -3.531  -9.870  1.00  0.74           H  
ATOM   3217  HD1 PHE A 224      -3.043  -6.114 -12.264  1.00  0.74           H  
ATOM   3218  HD2 PHE A 224      -0.278  -4.440  -9.539  1.00  0.74           H  
ATOM   3219  HE1 PHE A 224      -1.289  -7.403 -13.280  1.00  0.74           H  
ATOM   3220  HE2 PHE A 224       1.557  -5.740 -10.542  1.00  0.74           H  
ATOM   3221  HZ  PHE A 224       1.049  -7.251 -12.441  1.00  0.74           H  
ATOM   3222  N   GLU A 225      -2.323  -4.400  -7.222  1.00  0.75           N  
ATOM   3223  CA  GLU A 225      -1.471  -4.600  -6.054  1.00  0.75           C  
ATOM   3224  C   GLU A 225      -2.083  -5.567  -5.041  1.00  0.75           C  
ATOM   3225  O   GLU A 225      -1.401  -6.442  -4.489  1.00  0.75           O  
ATOM   3226  CB  GLU A 225      -1.210  -3.280  -5.317  1.00  0.75           C  
ATOM   3227  CG  GLU A 225      -0.272  -3.448  -4.075  1.00  0.75           C  
ATOM   3228  CD  GLU A 225       0.013  -2.171  -3.277  1.00  0.75           C  
ATOM   3229  OE1 GLU A 225      -0.482  -1.129  -3.624  1.00  0.75           O  
ATOM   3230  OE2 GLU A 225       0.730  -2.247  -2.298  1.00  0.75           O  
ATOM   3231  H   GLU A 225      -2.642  -3.461  -7.473  1.00  0.75           H  
ATOM   3232  HA  GLU A 225      -0.526  -5.016  -6.392  1.00  0.75           H  
ATOM   3233 1HB  GLU A 225      -0.772  -2.569  -6.004  1.00  0.75           H  
ATOM   3234 2HB  GLU A 225      -2.152  -2.860  -4.974  1.00  0.75           H  
ATOM   3235 1HG  GLU A 225      -0.724  -4.181  -3.407  1.00  0.75           H  
ATOM   3236 2HG  GLU A 225       0.672  -3.861  -4.418  1.00  0.75           H  
ATOM   3237  N   ALA A 226      -3.387  -5.447  -4.827  1.00  0.77           N  
ATOM   3238  CA  ALA A 226      -4.073  -6.234  -3.813  1.00  0.77           C  
ATOM   3239  C   ALA A 226      -3.914  -7.757  -3.956  1.00  0.77           C  
ATOM   3240  O   ALA A 226      -3.852  -8.453  -2.941  1.00  0.77           O  
ATOM   3241  CB  ALA A 226      -5.551  -5.895  -3.843  1.00  0.77           C  
ATOM   3242  H   ALA A 226      -3.904  -4.728  -5.337  1.00  0.77           H  
ATOM   3243  HA  ALA A 226      -3.661  -5.945  -2.848  1.00  0.77           H  
ATOM   3244 1HB  ALA A 226      -6.065  -6.435  -3.052  1.00  0.77           H  
ATOM   3245 2HB  ALA A 226      -5.679  -4.821  -3.700  1.00  0.77           H  
ATOM   3246 3HB  ALA A 226      -5.965  -6.182  -4.804  1.00  0.77           H  
ATOM   3247  N   ARG A 227      -3.871  -8.298  -5.178  1.00  0.78           N  
ATOM   3248  CA  ARG A 227      -3.779  -9.454  -6.069  1.00  0.78           C  
ATOM   3249  C   ARG A 227      -2.339  -9.927  -6.327  1.00  0.78           C  
ATOM   3250  O   ARG A 227      -2.070 -11.129  -6.274  1.00  0.78           O  
ATOM   3251  CB  ARG A 227      -4.427  -9.150  -7.414  1.00  0.78           C  
ATOM   3252  CG  ARG A 227      -5.940  -8.952  -7.406  1.00  0.78           C  
ATOM   3253  CD  ARG A 227      -6.428  -8.568  -8.777  1.00  0.78           C  
ATOM   3254  NE  ARG A 227      -7.841  -8.223  -8.794  1.00  0.78           N  
ATOM   3255  CZ  ARG A 227      -8.495  -7.721  -9.866  1.00  0.78           C  
ATOM   3256  NH1 ARG A 227      -7.866  -7.542 -11.015  1.00  0.78           N  
ATOM   3257  NH2 ARG A 227      -9.777  -7.403  -9.766  1.00  0.78           N  
ATOM   3258  H   ARG A 227      -3.787  -9.079  -4.547  1.00  0.78           H  
ATOM   3259  HA  ARG A 227      -4.327 -10.274  -5.607  1.00  0.78           H  
ATOM   3260 1HB  ARG A 227      -4.011  -8.252  -7.823  1.00  0.78           H  
ATOM   3261 2HB  ARG A 227      -4.200  -9.953  -8.117  1.00  0.78           H  
ATOM   3262 1HG  ARG A 227      -6.430  -9.876  -7.106  1.00  0.78           H  
ATOM   3263 2HG  ARG A 227      -6.199  -8.156  -6.709  1.00  0.78           H  
ATOM   3264 1HD  ARG A 227      -5.862  -7.705  -9.129  1.00  0.78           H  
ATOM   3265 2HD  ARG A 227      -6.270  -9.399  -9.465  1.00  0.78           H  
ATOM   3266  HE  ARG A 227      -8.363  -8.342  -7.938  1.00  0.78           H  
ATOM   3267 1HH1 ARG A 227      -6.872  -7.802 -11.120  1.00  0.78           H  
ATOM   3268 2HH1 ARG A 227      -8.361  -7.165 -11.808  1.00  0.78           H  
ATOM   3269 1HH2 ARG A 227     -10.264  -7.537  -8.891  1.00  0.78           H  
ATOM   3270 2HH2 ARG A 227     -10.266  -7.024 -10.566  1.00  0.78           H  
ATOM   3271  N   HIS A 228      -1.412  -8.990  -6.580  1.00  0.79           N  
ATOM   3272  CA  HIS A 228      -0.032  -9.359  -6.932  1.00  0.79           C  
ATOM   3273  C   HIS A 228       1.101  -8.957  -5.971  1.00  0.79           C  
ATOM   3274  O   HIS A 228       2.220  -9.449  -6.119  1.00  0.79           O  
ATOM   3275  CB  HIS A 228       0.273  -8.847  -8.339  1.00  0.79           C  
ATOM   3276  CG  HIS A 228      -0.552  -9.535  -9.377  1.00  0.79           C  
ATOM   3277  ND1 HIS A 228      -0.303 -10.835  -9.779  1.00  0.79           N  
ATOM   3278  CD2 HIS A 228      -1.641  -9.137 -10.058  1.00  0.79           C  
ATOM   3279  CE1 HIS A 228      -1.196 -11.188 -10.682  1.00  0.79           C  
ATOM   3280  NE2 HIS A 228      -2.014 -10.180 -10.870  1.00  0.79           N  
ATOM   3281  H   HIS A 228      -1.694  -8.009  -6.618  1.00  0.79           H  
ATOM   3282  HA  HIS A 228       0.012 -10.444  -6.993  1.00  0.79           H  
ATOM   3283 1HB  HIS A 228       0.064  -7.773  -8.389  1.00  0.79           H  
ATOM   3284 2HB  HIS A 228       1.325  -8.992  -8.569  1.00  0.79           H  
ATOM   3285  HD2 HIS A 228      -2.134  -8.172  -9.977  1.00  0.79           H  
ATOM   3286  HE1 HIS A 228      -1.251 -12.151 -11.188  1.00  0.79           H  
ATOM   3287  HE2 HIS A 228      -2.814 -10.170 -11.520  1.00  0.79           H  
ATOM   3288  N   GLY A 229       0.849  -8.088  -4.991  1.00  0.77           N  
ATOM   3289  CA  GLY A 229       1.902  -7.680  -4.052  1.00  0.77           C  
ATOM   3290  C   GLY A 229       2.784  -6.511  -4.511  1.00  0.77           C  
ATOM   3291  O   GLY A 229       3.758  -6.163  -3.838  1.00  0.77           O  
ATOM   3292  H   GLY A 229      -0.073  -7.671  -4.881  1.00  0.77           H  
ATOM   3293 1HA  GLY A 229       1.429  -7.410  -3.107  1.00  0.77           H  
ATOM   3294 2HA  GLY A 229       2.535  -8.539  -3.840  1.00  0.77           H  
ATOM   3295  N   TYR A 230       2.459  -5.917  -5.651  1.00  0.75           N  
ATOM   3296  CA  TYR A 230       3.223  -4.790  -6.172  1.00  0.75           C  
ATOM   3297  C   TYR A 230       2.325  -3.861  -6.958  1.00  0.75           C  
ATOM   3298  O   TYR A 230       1.474  -4.315  -7.718  1.00  0.75           O  
ATOM   3299  CB  TYR A 230       4.378  -5.240  -7.066  1.00  0.75           C  
ATOM   3300  CG  TYR A 230       5.224  -4.063  -7.529  1.00  0.75           C  
ATOM   3301  CD1 TYR A 230       6.185  -3.559  -6.675  1.00  0.75           C  
ATOM   3302  CD2 TYR A 230       5.032  -3.473  -8.777  1.00  0.75           C  
ATOM   3303  CE1 TYR A 230       6.947  -2.476  -7.047  1.00  0.75           C  
ATOM   3304  CE2 TYR A 230       5.803  -2.386  -9.139  1.00  0.75           C  
ATOM   3305  CZ  TYR A 230       6.750  -1.889  -8.281  1.00  0.75           C  
ATOM   3306  OH  TYR A 230       7.503  -0.800  -8.642  1.00  0.75           O  
ATOM   3307  H   TYR A 230       1.658  -6.259  -6.157  1.00  0.75           H  
ATOM   3308  HA  TYR A 230       3.626  -4.222  -5.334  1.00  0.75           H  
ATOM   3309 1HB  TYR A 230       5.019  -5.936  -6.522  1.00  0.75           H  
ATOM   3310 2HB  TYR A 230       3.989  -5.756  -7.944  1.00  0.75           H  
ATOM   3311  HD1 TYR A 230       6.334  -4.017  -5.697  1.00  0.75           H  
ATOM   3312  HD2 TYR A 230       4.270  -3.855  -9.463  1.00  0.75           H  
ATOM   3313  HE1 TYR A 230       7.698  -2.078  -6.366  1.00  0.75           H  
ATOM   3314  HE2 TYR A 230       5.657  -1.913 -10.094  1.00  0.75           H  
ATOM   3315  HH  TYR A 230       8.022  -0.508  -7.889  1.00  0.75           H  
ATOM   3316  N   ARG A 231       2.506  -2.566  -6.747  1.00  0.71           N  
ATOM   3317  CA  ARG A 231       1.765  -1.530  -7.445  1.00  0.71           C  
ATOM   3318  C   ARG A 231       2.596  -0.886  -8.563  1.00  0.71           C  
ATOM   3319  O   ARG A 231       3.608  -0.258  -8.256  1.00  0.71           O  
ATOM   3320  CB  ARG A 231       1.366  -0.443  -6.479  1.00  0.71           C  
ATOM   3321  CG  ARG A 231       0.529   0.636  -7.056  1.00  0.71           C  
ATOM   3322  CD  ARG A 231       0.172   1.591  -6.009  1.00  0.71           C  
ATOM   3323  NE  ARG A 231      -0.576   2.700  -6.515  1.00  0.71           N  
ATOM   3324  CZ  ARG A 231       0.039   3.756  -7.084  1.00  0.71           C  
ATOM   3325  NH1 ARG A 231       1.344   3.713  -7.216  1.00  0.71           N  
ATOM   3326  NH2 ARG A 231      -0.618   4.810  -7.514  1.00  0.71           N  
ATOM   3327  H   ARG A 231       3.213  -2.288  -6.083  1.00  0.71           H  
ATOM   3328  HA  ARG A 231       0.847  -1.968  -7.823  1.00  0.71           H  
ATOM   3329 1HB  ARG A 231       0.830  -0.865  -5.656  1.00  0.71           H  
ATOM   3330 2HB  ARG A 231       2.252   0.033  -6.082  1.00  0.71           H  
ATOM   3331 1HG  ARG A 231       1.075   1.154  -7.847  1.00  0.71           H  
ATOM   3332 2HG  ARG A 231      -0.392   0.205  -7.465  1.00  0.71           H  
ATOM   3333 1HD  ARG A 231      -0.444   1.081  -5.263  1.00  0.71           H  
ATOM   3334 2HD  ARG A 231       1.076   1.972  -5.539  1.00  0.71           H  
ATOM   3335  HE  ARG A 231      -1.613   2.686  -6.406  1.00  0.71           H  
ATOM   3336 1HH1 ARG A 231       1.860   2.910  -6.905  1.00  0.71           H  
ATOM   3337 2HH1 ARG A 231       1.843   4.483  -7.694  1.00  0.71           H  
ATOM   3338 1HH2 ARG A 231      -1.622   4.859  -7.422  1.00  0.71           H  
ATOM   3339 2HH2 ARG A 231      -0.072   5.598  -7.915  1.00  0.71           H  
ATOM   3340  N   PRO A 232       2.236  -1.046  -9.847  1.00  0.68           N  
ATOM   3341  CA  PRO A 232       2.906  -0.461 -10.989  1.00  0.68           C  
ATOM   3342  C   PRO A 232       2.897   1.046 -10.904  1.00  0.68           C  
ATOM   3343  O   PRO A 232       1.948   1.641 -10.387  1.00  0.68           O  
ATOM   3344  CB  PRO A 232       2.079  -0.926 -12.168  1.00  0.68           C  
ATOM   3345  CG  PRO A 232       1.385  -2.173 -11.680  1.00  0.68           C  
ATOM   3346  CD  PRO A 232       1.134  -1.933 -10.210  1.00  0.68           C  
ATOM   3347  HA  PRO A 232       3.932  -0.844 -11.045  1.00  0.68           H  
ATOM   3348 1HB  PRO A 232       1.416  -0.121 -12.490  1.00  0.68           H  
ATOM   3349 2HB  PRO A 232       2.744  -1.119 -13.011  1.00  0.68           H  
ATOM   3350 1HG  PRO A 232       0.464  -2.365 -12.250  1.00  0.68           H  
ATOM   3351 2HG  PRO A 232       2.036  -3.038 -11.838  1.00  0.68           H  
ATOM   3352 1HD  PRO A 232       0.150  -1.465 -10.027  1.00  0.68           H  
ATOM   3353 2HD  PRO A 232       1.255  -2.888  -9.717  1.00  0.68           H  
ATOM   3354  N   ILE A 233       3.915   1.663 -11.458  1.00  0.65           N  
ATOM   3355  CA  ILE A 233       3.989   3.110 -11.487  1.00  0.65           C  
ATOM   3356  C   ILE A 233       3.122   3.650 -12.612  1.00  0.65           C  
ATOM   3357  O   ILE A 233       3.268   3.239 -13.764  1.00  0.65           O  
ATOM   3358  CB  ILE A 233       5.442   3.561 -11.688  1.00  0.65           C  
ATOM   3359  CG1 ILE A 233       6.302   3.113 -10.535  1.00  0.65           C  
ATOM   3360  CG2 ILE A 233       5.533   5.040 -11.838  1.00  0.65           C  
ATOM   3361  CD1 ILE A 233       7.754   3.312 -10.805  1.00  0.65           C  
ATOM   3362  H   ILE A 233       4.660   1.108 -11.873  1.00  0.65           H  
ATOM   3363  HA  ILE A 233       3.618   3.505 -10.539  1.00  0.65           H  
ATOM   3364  HB  ILE A 233       5.834   3.087 -12.592  1.00  0.65           H  
ATOM   3365 1HG1 ILE A 233       6.027   3.680  -9.646  1.00  0.65           H  
ATOM   3366 2HG1 ILE A 233       6.122   2.051 -10.341  1.00  0.65           H  
ATOM   3367 1HG2 ILE A 233       6.567   5.278 -11.990  1.00  0.65           H  
ATOM   3368 2HG2 ILE A 233       4.945   5.374 -12.689  1.00  0.65           H  
ATOM   3369 3HG2 ILE A 233       5.167   5.519 -10.934  1.00  0.65           H  
ATOM   3370 1HD1 ILE A 233       8.338   2.978  -9.950  1.00  0.65           H  
ATOM   3371 2HD1 ILE A 233       8.025   2.733 -11.681  1.00  0.65           H  
ATOM   3372 3HD1 ILE A 233       7.952   4.365 -10.991  1.00  0.65           H  
ATOM   3373  N   SER A 234       2.207   4.553 -12.284  1.00  0.63           N  
ATOM   3374  CA  SER A 234       1.326   5.128 -13.302  1.00  0.63           C  
ATOM   3375  C   SER A 234       1.940   6.383 -13.898  1.00  0.63           C  
ATOM   3376  O   SER A 234       2.151   7.378 -13.183  1.00  0.63           O  
ATOM   3377  CB  SER A 234      -0.032   5.444 -12.721  1.00  0.63           C  
ATOM   3378  OG  SER A 234      -0.842   6.122 -13.645  1.00  0.63           O  
ATOM   3379  H   SER A 234       2.131   4.836 -11.308  1.00  0.63           H  
ATOM   3380  HA  SER A 234       1.196   4.399 -14.106  1.00  0.63           H  
ATOM   3381 1HB  SER A 234      -0.503   4.552 -12.411  1.00  0.63           H  
ATOM   3382 2HB  SER A 234       0.097   6.062 -11.830  1.00  0.63           H  
ATOM   3383  HG  SER A 234      -0.896   5.555 -14.421  1.00  0.63           H  
ATOM   3384  N   VAL A 235       2.205   6.324 -15.208  1.00  0.62           N  
ATOM   3385  CA  VAL A 235       2.811   7.420 -15.946  1.00  0.62           C  
ATOM   3386  C   VAL A 235       1.858   7.954 -17.007  1.00  0.62           C  
ATOM   3387  O   VAL A 235       1.423   7.203 -17.885  1.00  0.62           O  
ATOM   3388  CB  VAL A 235       4.094   6.975 -16.633  1.00  0.62           C  
ATOM   3389  CG1 VAL A 235       4.702   8.139 -17.416  1.00  0.62           C  
ATOM   3390  CG2 VAL A 235       5.024   6.447 -15.611  1.00  0.62           C  
ATOM   3391  H   VAL A 235       1.987   5.464 -15.709  1.00  0.62           H  
ATOM   3392  HA  VAL A 235       3.058   8.187 -15.244  1.00  0.62           H  
ATOM   3393  HB  VAL A 235       3.863   6.184 -17.344  1.00  0.62           H  
ATOM   3394 1HG1 VAL A 235       5.611   7.806 -17.915  1.00  0.62           H  
ATOM   3395 2HG1 VAL A 235       3.987   8.488 -18.165  1.00  0.62           H  
ATOM   3396 3HG1 VAL A 235       4.935   8.958 -16.730  1.00  0.62           H  
ATOM   3397 1HG2 VAL A 235       5.915   6.113 -16.094  1.00  0.62           H  
ATOM   3398 2HG2 VAL A 235       5.247   7.229 -14.910  1.00  0.62           H  
ATOM   3399 3HG2 VAL A 235       4.559   5.608 -15.094  1.00  0.62           H  
ATOM   3400  N   CYS A 236       1.546   9.243 -16.931  1.00  0.64           N  
ATOM   3401  CA  CYS A 236       0.596   9.831 -17.876  1.00  0.64           C  
ATOM   3402  C   CYS A 236       1.211  10.842 -18.832  1.00  0.64           C  
ATOM   3403  O   CYS A 236       1.736  11.877 -18.423  1.00  0.64           O  
ATOM   3404  CB  CYS A 236      -0.542  10.469 -17.116  1.00  0.64           C  
ATOM   3405  SG  CYS A 236      -1.808  11.155 -18.072  1.00  0.64           S  
ATOM   3406  H   CYS A 236       1.961   9.795 -16.176  1.00  0.64           H  
ATOM   3407  HA  CYS A 236       0.192   9.031 -18.483  1.00  0.64           H  
ATOM   3408 1HB  CYS A 236      -0.990   9.735 -16.449  1.00  0.64           H  
ATOM   3409 2HB  CYS A 236      -0.138  11.272 -16.498  1.00  0.64           H  
ATOM   3410  HG  CYS A 236      -1.026  11.766 -18.969  1.00  0.64           H  
ATOM   3411  N   ASP A 237       1.151  10.523 -20.115  1.00  0.67           N  
ATOM   3412  CA  ASP A 237       1.677  11.351 -21.186  1.00  0.67           C  
ATOM   3413  C   ASP A 237       0.665  12.373 -21.648  1.00  0.67           C  
ATOM   3414  O   ASP A 237      -0.414  12.045 -22.145  1.00  0.67           O  
ATOM   3415  CB  ASP A 237       2.205  10.501 -22.326  1.00  0.67           C  
ATOM   3416  CG  ASP A 237       2.865  11.277 -23.435  1.00  0.67           C  
ATOM   3417  OD1 ASP A 237       2.593  12.457 -23.627  1.00  0.67           O  
ATOM   3418  OD2 ASP A 237       3.683  10.675 -24.089  1.00  0.67           O  
ATOM   3419  H   ASP A 237       0.702   9.651 -20.373  1.00  0.67           H  
ATOM   3420  HA  ASP A 237       2.506  11.918 -20.791  1.00  0.67           H  
ATOM   3421 1HB  ASP A 237       2.920   9.815 -21.920  1.00  0.67           H  
ATOM   3422 2HB  ASP A 237       1.405   9.905 -22.745  1.00  0.67           H  
ATOM   3423  N   ASN A 238       1.001  13.623 -21.397  1.00  0.71           N  
ATOM   3424  CA  ASN A 238       0.141  14.765 -21.619  1.00  0.71           C  
ATOM   3425  C   ASN A 238       0.550  15.607 -22.826  1.00  0.71           C  
ATOM   3426  O   ASN A 238       0.201  16.784 -22.924  1.00  0.71           O  
ATOM   3427  CB  ASN A 238       0.153  15.566 -20.370  1.00  0.71           C  
ATOM   3428  CG  ASN A 238      -0.466  14.846 -19.276  1.00  0.71           C  
ATOM   3429  OD1 ASN A 238      -1.679  14.775 -19.158  1.00  0.71           O  
ATOM   3430  ND2 ASN A 238       0.356  14.258 -18.475  1.00  0.71           N  
ATOM   3431  H   ASN A 238       1.931  13.786 -21.005  1.00  0.71           H  
ATOM   3432  HA  ASN A 238      -0.873  14.403 -21.801  1.00  0.71           H  
ATOM   3433 1HB  ASN A 238       1.186  15.708 -20.123  1.00  0.71           H  
ATOM   3434 2HB  ASN A 238      -0.327  16.536 -20.519  1.00  0.71           H  
ATOM   3435 1HD2 ASN A 238       0.014  13.718 -17.706  1.00  0.71           H  
ATOM   3436 2HD2 ASN A 238       1.345  14.320 -18.652  1.00  0.71           H  
ATOM   3437  N   THR A 239       1.267  15.008 -23.768  1.00  0.75           N  
ATOM   3438  CA  THR A 239       1.683  15.718 -24.978  1.00  0.75           C  
ATOM   3439  C   THR A 239       0.586  16.571 -25.650  1.00  0.75           C  
ATOM   3440  O   THR A 239       0.868  17.686 -26.078  1.00  0.75           O  
ATOM   3441  CB  THR A 239       2.283  14.712 -25.978  1.00  0.75           C  
ATOM   3442  OG1 THR A 239       3.500  14.181 -25.438  1.00  0.75           O  
ATOM   3443  CG2 THR A 239       2.547  15.312 -27.285  1.00  0.75           C  
ATOM   3444  H   THR A 239       1.566  14.028 -23.642  1.00  0.75           H  
ATOM   3445  HA  THR A 239       2.482  16.401 -24.694  1.00  0.75           H  
ATOM   3446  HB  THR A 239       1.576  13.891 -26.111  1.00  0.75           H  
ATOM   3447  HG1 THR A 239       3.271  13.486 -24.778  1.00  0.75           H  
ATOM   3448 1HG2 THR A 239       2.960  14.555 -27.954  1.00  0.75           H  
ATOM   3449 2HG2 THR A 239       1.613  15.694 -27.698  1.00  0.75           H  
ATOM   3450 3HG2 THR A 239       3.261  16.109 -27.156  1.00  0.75           H  
ATOM   3451  N   LEU A 240      -0.647  16.072 -25.741  1.00  0.79           N  
ATOM   3452  CA  LEU A 240      -1.722  16.835 -26.381  1.00  0.79           C  
ATOM   3453  C   LEU A 240      -2.577  17.709 -25.469  1.00  0.79           C  
ATOM   3454  O   LEU A 240      -3.612  18.215 -25.912  1.00  0.79           O  
ATOM   3455  CB  LEU A 240      -2.716  15.947 -27.095  1.00  0.79           C  
ATOM   3456  CG  LEU A 240      -2.267  15.172 -28.259  1.00  0.79           C  
ATOM   3457  CD1 LEU A 240      -3.505  14.366 -28.742  1.00  0.79           C  
ATOM   3458  CD2 LEU A 240      -1.702  16.153 -29.320  1.00  0.79           C  
ATOM   3459  H   LEU A 240      -0.833  15.153 -25.364  1.00  0.79           H  
ATOM   3460  HA  LEU A 240      -1.260  17.490 -27.121  1.00  0.79           H  
ATOM   3461 1HB  LEU A 240      -3.082  15.220 -26.376  1.00  0.79           H  
ATOM   3462 2HB  LEU A 240      -3.559  16.558 -27.412  1.00  0.79           H  
ATOM   3463  HG  LEU A 240      -1.490  14.461 -27.972  1.00  0.79           H  
ATOM   3464 1HD1 LEU A 240      -3.276  13.773 -29.583  1.00  0.79           H  
ATOM   3465 2HD1 LEU A 240      -3.848  13.715 -27.937  1.00  0.79           H  
ATOM   3466 3HD1 LEU A 240      -4.302  15.061 -29.010  1.00  0.79           H  
ATOM   3467 1HD2 LEU A 240      -1.373  15.618 -30.195  1.00  0.79           H  
ATOM   3468 2HD2 LEU A 240      -2.473  16.866 -29.605  1.00  0.79           H  
ATOM   3469 3HD2 LEU A 240      -0.852  16.695 -28.897  1.00  0.79           H  
ATOM   3470  N   LEU A 241      -2.234  17.848 -24.205  1.00  0.82           N  
ATOM   3471  CA  LEU A 241      -3.082  18.680 -23.368  1.00  0.82           C  
ATOM   3472  C   LEU A 241      -2.253  19.341 -22.293  1.00  0.82           C  
ATOM   3473  O   LEU A 241      -1.616  18.670 -21.486  1.00  0.82           O  
ATOM   3474  CB  LEU A 241      -4.211  17.830 -22.775  1.00  0.82           C  
ATOM   3475  CG  LEU A 241      -5.235  18.560 -21.919  1.00  0.82           C  
ATOM   3476  CD1 LEU A 241      -5.937  19.563 -22.798  1.00  0.82           C  
ATOM   3477  CD2 LEU A 241      -6.267  17.574 -21.380  1.00  0.82           C  
ATOM   3478  H   LEU A 241      -1.383  17.428 -23.829  1.00  0.82           H  
ATOM   3479  HA  LEU A 241      -3.519  19.466 -23.982  1.00  0.82           H  
ATOM   3480 1HB  LEU A 241      -4.753  17.384 -23.597  1.00  0.82           H  
ATOM   3481 2HB  LEU A 241      -3.772  17.031 -22.171  1.00  0.82           H  
ATOM   3482  HG  LEU A 241      -4.739  19.070 -21.091  1.00  0.82           H  
ATOM   3483 1HD1 LEU A 241      -6.690  20.091 -22.246  1.00  0.82           H  
ATOM   3484 2HD1 LEU A 241      -5.214  20.269 -23.195  1.00  0.82           H  
ATOM   3485 3HD1 LEU A 241      -6.411  19.027 -23.613  1.00  0.82           H  
ATOM   3486 1HD2 LEU A 241      -6.998  18.120 -20.785  1.00  0.82           H  
ATOM   3487 2HD2 LEU A 241      -6.768  17.082 -22.212  1.00  0.82           H  
ATOM   3488 3HD2 LEU A 241      -5.793  16.827 -20.773  1.00  0.82           H  
ATOM   3489  N   GLY A 242      -2.278  20.661 -22.233  1.00  0.84           N  
ATOM   3490  CA  GLY A 242      -1.426  21.287 -21.253  1.00  0.84           C  
ATOM   3491  C   GLY A 242      -1.849  20.835 -19.854  1.00  0.84           C  
ATOM   3492  O   GLY A 242      -3.036  20.583 -19.605  1.00  0.84           O  
ATOM   3493  H   GLY A 242      -2.826  21.201 -22.886  1.00  0.84           H  
ATOM   3494 1HA  GLY A 242      -0.402  20.989 -21.477  1.00  0.84           H  
ATOM   3495 2HA  GLY A 242      -1.493  22.371 -21.344  1.00  0.84           H  
ATOM   3496  N   PRO A 243      -0.921  20.852 -18.891  1.00  0.84           N  
ATOM   3497  CA  PRO A 243      -1.101  20.438 -17.508  1.00  0.84           C  
ATOM   3498  C   PRO A 243      -2.165  21.203 -16.758  1.00  0.84           C  
ATOM   3499  O   PRO A 243      -2.856  20.644 -15.916  1.00  0.84           O  
ATOM   3500  CB  PRO A 243       0.277  20.728 -16.927  1.00  0.84           C  
ATOM   3501  CG  PRO A 243       0.930  21.677 -17.932  1.00  0.84           C  
ATOM   3502  CD  PRO A 243       0.426  21.314 -19.222  1.00  0.84           C  
ATOM   3503  HA  PRO A 243      -1.309  19.353 -17.480  1.00  0.84           H  
ATOM   3504 1HB  PRO A 243       0.155  21.193 -15.940  1.00  0.84           H  
ATOM   3505 2HB  PRO A 243       0.831  19.855 -16.753  1.00  0.84           H  
ATOM   3506 1HG  PRO A 243       0.623  22.669 -17.776  1.00  0.84           H  
ATOM   3507 2HG  PRO A 243       2.028  21.637 -17.857  1.00  0.84           H  
ATOM   3508 1HD  PRO A 243       0.412  22.230 -19.828  1.00  0.84           H  
ATOM   3509 2HD  PRO A 243       1.022  20.518 -19.678  1.00  0.84           H  
ATOM   3510  N   ILE A 244      -2.414  22.438 -17.164  1.00  0.83           N  
ATOM   3511  CA  ILE A 244      -3.457  23.237 -16.544  1.00  0.83           C  
ATOM   3512  C   ILE A 244      -4.850  22.636 -16.775  1.00  0.83           C  
ATOM   3513  O   ILE A 244      -5.789  22.870 -15.991  1.00  0.83           O  
ATOM   3514  CB  ILE A 244      -3.371  24.686 -17.040  1.00  0.83           C  
ATOM   3515  CG1 ILE A 244      -4.262  25.574 -16.203  1.00  0.83           C  
ATOM   3516  CG2 ILE A 244      -3.660  24.797 -18.480  1.00  0.83           C  
ATOM   3517  CD1 ILE A 244      -3.801  25.703 -14.768  1.00  0.83           C  
ATOM   3518  H   ILE A 244      -1.846  22.854 -17.883  1.00  0.83           H  
ATOM   3519  HA  ILE A 244      -3.272  23.246 -15.469  1.00  0.83           H  
ATOM   3520  HB  ILE A 244      -2.361  25.033 -16.883  1.00  0.83           H  
ATOM   3521 1HG1 ILE A 244      -4.310  26.552 -16.661  1.00  0.83           H  
ATOM   3522 2HG1 ILE A 244      -5.269  25.151 -16.202  1.00  0.83           H  
ATOM   3523 1HG2 ILE A 244      -3.553  25.837 -18.787  1.00  0.83           H  
ATOM   3524 2HG2 ILE A 244      -2.959  24.170 -19.031  1.00  0.83           H  
ATOM   3525 3HG2 ILE A 244      -4.644  24.485 -18.683  1.00  0.83           H  
ATOM   3526 1HD1 ILE A 244      -4.487  26.348 -14.218  1.00  0.83           H  
ATOM   3527 2HD1 ILE A 244      -3.773  24.720 -14.308  1.00  0.83           H  
ATOM   3528 3HD1 ILE A 244      -2.804  26.139 -14.747  1.00  0.83           H  
ATOM   3529  N   PHE A 245      -4.993  21.935 -17.910  1.00  0.81           N  
ATOM   3530  CA  PHE A 245      -6.224  21.277 -18.302  1.00  0.81           C  
ATOM   3531  C   PHE A 245      -6.348  19.856 -17.783  1.00  0.81           C  
ATOM   3532  O   PHE A 245      -7.445  19.426 -17.446  1.00  0.81           O  
ATOM   3533  CB  PHE A 245      -6.467  21.401 -19.792  1.00  0.81           C  
ATOM   3534  CG  PHE A 245      -7.008  22.810 -20.185  1.00  0.81           C  
ATOM   3535  CD1 PHE A 245      -7.132  23.829 -19.248  1.00  0.81           C  
ATOM   3536  CD2 PHE A 245      -7.393  23.100 -21.463  1.00  0.81           C  
ATOM   3537  CE1 PHE A 245      -7.611  25.078 -19.582  1.00  0.81           C  
ATOM   3538  CE2 PHE A 245      -7.873  24.352 -21.800  1.00  0.81           C  
ATOM   3539  CZ  PHE A 245      -7.981  25.337 -20.863  1.00  0.81           C  
ATOM   3540  H   PHE A 245      -4.181  21.776 -18.498  1.00  0.81           H  
ATOM   3541  HA  PHE A 245      -7.024  21.828 -17.879  1.00  0.81           H  
ATOM   3542 1HB  PHE A 245      -5.536  21.228 -20.328  1.00  0.81           H  
ATOM   3543 2HB  PHE A 245      -7.189  20.654 -20.099  1.00  0.81           H  
ATOM   3544  HD1 PHE A 245      -6.855  23.641 -18.229  1.00  0.81           H  
ATOM   3545  HD2 PHE A 245      -7.320  22.332 -22.226  1.00  0.81           H  
ATOM   3546  HE1 PHE A 245      -7.696  25.853 -18.820  1.00  0.81           H  
ATOM   3547  HE2 PHE A 245      -8.167  24.552 -22.820  1.00  0.81           H  
ATOM   3548  HZ  PHE A 245      -8.360  26.317 -21.143  1.00  0.81           H  
ATOM   3549  N   GLN A 246      -5.246  19.105 -17.715  1.00  0.80           N  
ATOM   3550  CA  GLN A 246      -5.369  17.722 -17.213  1.00  0.80           C  
ATOM   3551  C   GLN A 246      -5.092  17.578 -15.696  1.00  0.80           C  
ATOM   3552  O   GLN A 246      -5.734  16.785 -15.014  1.00  0.80           O  
ATOM   3553  CB  GLN A 246      -4.414  16.780 -17.945  1.00  0.80           C  
ATOM   3554  CG  GLN A 246      -4.573  15.282 -17.573  1.00  0.80           C  
ATOM   3555  CD  GLN A 246      -5.819  14.616 -18.077  1.00  0.80           C  
ATOM   3556  OE1 GLN A 246      -6.084  14.575 -19.284  1.00  0.80           O  
ATOM   3557  NE2 GLN A 246      -6.594  14.088 -17.165  1.00  0.80           N  
ATOM   3558  H   GLN A 246      -4.358  19.493 -18.040  1.00  0.80           H  
ATOM   3559  HA  GLN A 246      -6.389  17.381 -17.393  1.00  0.80           H  
ATOM   3560 1HB  GLN A 246      -4.558  16.868 -18.997  1.00  0.80           H  
ATOM   3561 2HB  GLN A 246      -3.390  17.089 -17.768  1.00  0.80           H  
ATOM   3562 1HG  GLN A 246      -3.734  14.718 -17.932  1.00  0.80           H  
ATOM   3563 2HG  GLN A 246      -4.612  15.215 -16.487  1.00  0.80           H  
ATOM   3564 1HE2 GLN A 246      -7.439  13.625 -17.423  1.00  0.80           H  
ATOM   3565 2HE2 GLN A 246      -6.362  14.171 -16.191  1.00  0.80           H  
ATOM   3566  N   LYS A 247      -4.068  18.271 -15.188  1.00  0.78           N  
ATOM   3567  CA  LYS A 247      -3.618  18.151 -13.797  1.00  0.78           C  
ATOM   3568  C   LYS A 247      -3.626  16.708 -13.260  1.00  0.78           C  
ATOM   3569  O   LYS A 247      -4.092  16.479 -12.145  1.00  0.78           O  
ATOM   3570  CB  LYS A 247      -4.482  19.011 -12.888  1.00  0.78           C  
ATOM   3571  CG  LYS A 247      -4.436  20.501 -13.173  1.00  0.78           C  
ATOM   3572  CD  LYS A 247      -5.252  21.250 -12.138  1.00  0.78           C  
ATOM   3573  CE  LYS A 247      -5.261  22.735 -12.388  1.00  0.78           C  
ATOM   3574  NZ  LYS A 247      -6.064  23.450 -11.356  1.00  0.78           N  
ATOM   3575  H   LYS A 247      -3.579  18.955 -15.754  1.00  0.78           H  
ATOM   3576  HA  LYS A 247      -2.598  18.539 -13.737  1.00  0.78           H  
ATOM   3577 1HB  LYS A 247      -5.522  18.687 -12.960  1.00  0.78           H  
ATOM   3578 2HB  LYS A 247      -4.166  18.866 -11.850  1.00  0.78           H  
ATOM   3579 1HG  LYS A 247      -3.397  20.850 -13.155  1.00  0.78           H  
ATOM   3580 2HG  LYS A 247      -4.848  20.699 -14.166  1.00  0.78           H  
ATOM   3581 1HD  LYS A 247      -6.278  20.879 -12.147  1.00  0.78           H  
ATOM   3582 2HD  LYS A 247      -4.830  21.064 -11.147  1.00  0.78           H  
ATOM   3583 1HE  LYS A 247      -4.239  23.112 -12.370  1.00  0.78           H  
ATOM   3584 2HE  LYS A 247      -5.691  22.930 -13.371  1.00  0.78           H  
ATOM   3585 1HZ  LYS A 247      -6.057  24.438 -11.553  1.00  0.78           H  
ATOM   3586 2HZ  LYS A 247      -7.014  23.110 -11.368  1.00  0.78           H  
ATOM   3587 3HZ  LYS A 247      -5.661  23.279 -10.441  1.00  0.78           H  
ATOM   3588  N   PRO A 248      -3.008  15.738 -13.952  1.00  0.76           N  
ATOM   3589  CA  PRO A 248      -3.114  14.307 -13.701  1.00  0.76           C  
ATOM   3590  C   PRO A 248      -2.618  13.867 -12.325  1.00  0.76           C  
ATOM   3591  O   PRO A 248      -3.106  12.872 -11.775  1.00  0.76           O  
ATOM   3592  CB  PRO A 248      -2.226  13.739 -14.798  1.00  0.76           C  
ATOM   3593  CG  PRO A 248      -1.297  14.862 -15.136  1.00  0.76           C  
ATOM   3594  CD  PRO A 248      -2.066  16.090 -14.998  1.00  0.76           C  
ATOM   3595  HA  PRO A 248      -4.157  13.994 -13.856  1.00  0.76           H  
ATOM   3596 1HB  PRO A 248      -1.683  12.859 -14.432  1.00  0.76           H  
ATOM   3597 2HB  PRO A 248      -2.831  13.411 -15.655  1.00  0.76           H  
ATOM   3598 1HG  PRO A 248      -0.504  14.890 -14.417  1.00  0.76           H  
ATOM   3599 2HG  PRO A 248      -0.847  14.737 -16.116  1.00  0.76           H  
ATOM   3600 1HD  PRO A 248      -1.405  16.903 -14.688  1.00  0.76           H  
ATOM   3601 2HD  PRO A 248      -2.534  16.286 -15.916  1.00  0.76           H  
ATOM   3602  N   SER A 249      -1.746  14.650 -11.696  1.00  0.74           N  
ATOM   3603  CA  SER A 249      -1.276  14.258 -10.375  1.00  0.74           C  
ATOM   3604  C   SER A 249      -2.390  14.336  -9.331  1.00  0.74           C  
ATOM   3605  O   SER A 249      -2.371  13.614  -8.331  1.00  0.74           O  
ATOM   3606  CB  SER A 249      -0.067  15.068  -9.955  1.00  0.74           C  
ATOM   3607  OG  SER A 249       1.047  14.729 -10.741  1.00  0.74           O  
ATOM   3608  H   SER A 249      -1.376  15.488 -12.133  1.00  0.74           H  
ATOM   3609  HA  SER A 249      -0.945  13.218 -10.431  1.00  0.74           H  
ATOM   3610 1HB  SER A 249      -0.272  16.139 -10.044  1.00  0.74           H  
ATOM   3611 2HB  SER A 249       0.151  14.862  -8.908  1.00  0.74           H  
ATOM   3612  HG  SER A 249       1.206  15.470 -11.366  1.00  0.74           H  
ATOM   3613  N   GLU A 250      -3.447  15.110  -9.610  1.00  0.72           N  
ATOM   3614  CA  GLU A 250      -4.537  15.251  -8.651  1.00  0.72           C  
ATOM   3615  C   GLU A 250      -5.481  14.060  -8.749  1.00  0.72           C  
ATOM   3616  O   GLU A 250      -6.420  13.923  -7.963  1.00  0.72           O  
ATOM   3617  CB  GLU A 250      -5.314  16.556  -8.867  1.00  0.72           C  
ATOM   3618  CG  GLU A 250      -4.514  17.841  -8.586  1.00  0.72           C  
ATOM   3619  CD  GLU A 250      -5.338  19.129  -8.716  1.00  0.72           C  
ATOM   3620  OE1 GLU A 250      -6.507  19.050  -9.020  1.00  0.72           O  
ATOM   3621  OE2 GLU A 250      -4.787  20.188  -8.500  1.00  0.72           O  
ATOM   3622  H   GLU A 250      -3.490  15.636 -10.486  1.00  0.72           H  
ATOM   3623  HA  GLU A 250      -4.115  15.268  -7.646  1.00  0.72           H  
ATOM   3624 1HB  GLU A 250      -5.658  16.599  -9.904  1.00  0.72           H  
ATOM   3625 2HB  GLU A 250      -6.198  16.562  -8.231  1.00  0.72           H  
ATOM   3626 1HG  GLU A 250      -4.103  17.786  -7.580  1.00  0.72           H  
ATOM   3627 2HG  GLU A 250      -3.676  17.884  -9.288  1.00  0.72           H  
ATOM   3628  N   HIS A 251      -5.211  13.186  -9.718  1.00  0.70           N  
ATOM   3629  CA  HIS A 251      -5.982  11.991  -9.960  1.00  0.70           C  
ATOM   3630  C   HIS A 251      -5.203  10.764  -9.495  1.00  0.70           C  
ATOM   3631  O   HIS A 251      -5.614   9.624  -9.709  1.00  0.70           O  
ATOM   3632  CB  HIS A 251      -6.331  11.951 -11.441  1.00  0.70           C  
ATOM   3633  CG  HIS A 251      -7.224  13.097 -11.772  1.00  0.70           C  
ATOM   3634  ND1 HIS A 251      -8.566  13.074 -11.485  1.00  0.70           N  
ATOM   3635  CD2 HIS A 251      -6.972  14.320 -12.312  1.00  0.70           C  
ATOM   3636  CE1 HIS A 251      -9.115  14.224 -11.845  1.00  0.70           C  
ATOM   3637  NE2 HIS A 251      -8.164  15.003 -12.334  1.00  0.70           N  
ATOM   3638  H   HIS A 251      -4.421  13.344 -10.336  1.00  0.70           H  
ATOM   3639  HA  HIS A 251      -6.915  12.027  -9.398  1.00  0.70           H  
ATOM   3640 1HB  HIS A 251      -5.435  12.001 -12.052  1.00  0.70           H  
ATOM   3641 2HB  HIS A 251      -6.854  11.019 -11.679  1.00  0.70           H  
ATOM   3642  HD1 HIS A 251      -9.058  12.258 -11.088  1.00  0.70           H  
ATOM   3643  HD2 HIS A 251      -6.068  14.806 -12.673  1.00  0.70           H  
ATOM   3644  HE1 HIS A 251     -10.183  14.395 -11.704  1.00  0.70           H  
ATOM   3645  N   GLY A 252      -4.094  11.010  -8.784  1.00  0.67           N  
ATOM   3646  CA  GLY A 252      -3.279   9.939  -8.237  1.00  0.67           C  
ATOM   3647  C   GLY A 252      -2.216   9.375  -9.175  1.00  0.67           C  
ATOM   3648  O   GLY A 252      -1.698   8.292  -8.918  1.00  0.67           O  
ATOM   3649  H   GLY A 252      -3.778  11.967  -8.622  1.00  0.67           H  
ATOM   3650 1HA  GLY A 252      -2.782  10.319  -7.345  1.00  0.67           H  
ATOM   3651 2HA  GLY A 252      -3.919   9.137  -7.899  1.00  0.67           H  
ATOM   3652  N   VAL A 253      -1.907  10.072 -10.267  1.00  0.65           N  
ATOM   3653  CA  VAL A 253      -0.864   9.614 -11.183  1.00  0.65           C  
ATOM   3654  C   VAL A 253       0.495   9.815 -10.497  1.00  0.65           C  
ATOM   3655  O   VAL A 253       0.701  10.823  -9.821  1.00  0.65           O  
ATOM   3656  CB  VAL A 253      -0.961  10.362 -12.511  1.00  0.65           C  
ATOM   3657  CG1 VAL A 253       0.158  10.015 -13.388  1.00  0.65           C  
ATOM   3658  CG2 VAL A 253      -2.270  10.011 -13.187  1.00  0.65           C  
ATOM   3659  H   VAL A 253      -2.375  10.954 -10.477  1.00  0.65           H  
ATOM   3660  HA  VAL A 253      -1.003   8.550 -11.380  1.00  0.65           H  
ATOM   3661  HB  VAL A 253      -0.909  11.430 -12.322  1.00  0.65           H  
ATOM   3662 1HG1 VAL A 253       0.084  10.567 -14.305  1.00  0.65           H  
ATOM   3663 2HG1 VAL A 253       1.074  10.278 -12.893  1.00  0.65           H  
ATOM   3664 3HG1 VAL A 253       0.150   8.949 -13.603  1.00  0.65           H  
ATOM   3665 1HG2 VAL A 253      -2.335  10.546 -14.125  1.00  0.65           H  
ATOM   3666 2HG2 VAL A 253      -2.305   8.936 -13.378  1.00  0.65           H  
ATOM   3667 3HG2 VAL A 253      -3.107  10.293 -12.543  1.00  0.65           H  
ATOM   3668  N   ASP A 254       1.393   8.826 -10.580  1.00  0.63           N  
ATOM   3669  CA  ASP A 254       2.667   8.916  -9.867  1.00  0.63           C  
ATOM   3670  C   ASP A 254       3.627   9.867 -10.563  1.00  0.63           C  
ATOM   3671  O   ASP A 254       4.356  10.638  -9.917  1.00  0.63           O  
ATOM   3672  CB  ASP A 254       3.297   7.548  -9.792  1.00  0.63           C  
ATOM   3673  CG  ASP A 254       2.478   6.569  -8.978  1.00  0.63           C  
ATOM   3674  OD1 ASP A 254       1.557   6.963  -8.303  1.00  0.63           O  
ATOM   3675  OD2 ASP A 254       2.773   5.408  -9.032  1.00  0.63           O  
ATOM   3676  H   ASP A 254       1.225   8.034 -11.194  1.00  0.63           H  
ATOM   3677  HA  ASP A 254       2.479   9.289  -8.860  1.00  0.63           H  
ATOM   3678 1HB  ASP A 254       3.422   7.161 -10.805  1.00  0.63           H  
ATOM   3679 2HB  ASP A 254       4.258   7.636  -9.360  1.00  0.63           H  
ATOM   3680  N   MET A 255       3.621   9.798 -11.894  1.00  0.62           N  
ATOM   3681  CA  MET A 255       4.405  10.704 -12.718  1.00  0.62           C  
ATOM   3682  C   MET A 255       3.668  11.105 -13.975  1.00  0.62           C  
ATOM   3683  O   MET A 255       2.946  10.314 -14.576  1.00  0.62           O  
ATOM   3684  CB  MET A 255       5.770  10.147 -13.109  1.00  0.62           C  
ATOM   3685  CG  MET A 255       6.800  10.023 -11.990  1.00  0.62           C  
ATOM   3686  SD  MET A 255       8.283   9.266 -12.579  1.00  0.62           S  
ATOM   3687  CE  MET A 255       7.547   7.693 -12.651  1.00  0.62           C  
ATOM   3688  H   MET A 255       3.032   9.097 -12.347  1.00  0.62           H  
ATOM   3689  HA  MET A 255       4.558  11.601 -12.140  1.00  0.62           H  
ATOM   3690 1HB  MET A 255       5.641   9.169 -13.552  1.00  0.62           H  
ATOM   3691 2HB  MET A 255       6.197  10.790 -13.874  1.00  0.62           H  
ATOM   3692 1HG  MET A 255       7.043  11.015 -11.605  1.00  0.62           H  
ATOM   3693 2HG  MET A 255       6.412   9.422 -11.174  1.00  0.62           H  
ATOM   3694 1HE  MET A 255       8.225   6.964 -13.006  1.00  0.62           H  
ATOM   3695 2HE  MET A 255       7.221   7.428 -11.663  1.00  0.62           H  
ATOM   3696 3HE  MET A 255       6.700   7.731 -13.311  1.00  0.62           H  
ATOM   3697  N   SER A 256       3.914  12.306 -14.414  1.00  0.62           N  
ATOM   3698  CA  SER A 256       3.345  12.751 -15.657  1.00  0.62           C  
ATOM   3699  C   SER A 256       4.504  13.059 -16.548  1.00  0.62           C  
ATOM   3700  O   SER A 256       5.554  13.478 -16.066  1.00  0.62           O  
ATOM   3701  CB  SER A 256       2.525  13.987 -15.429  1.00  0.62           C  
ATOM   3702  OG  SER A 256       1.525  13.732 -14.518  1.00  0.62           O  
ATOM   3703  H   SER A 256       4.509  12.919 -13.859  1.00  0.62           H  
ATOM   3704  HA  SER A 256       2.741  11.966 -16.106  1.00  0.62           H  
ATOM   3705 1HB  SER A 256       3.154  14.755 -15.059  1.00  0.62           H  
ATOM   3706 2HB  SER A 256       2.099  14.329 -16.362  1.00  0.62           H  
ATOM   3707  HG  SER A 256       1.265  14.610 -14.180  1.00  0.62           H  
ATOM   3708  N   VAL A 257       4.324  12.883 -17.832  1.00  0.64           N  
ATOM   3709  CA  VAL A 257       5.379  13.240 -18.745  1.00  0.64           C  
ATOM   3710  C   VAL A 257       4.823  14.197 -19.772  1.00  0.64           C  
ATOM   3711  O   VAL A 257       3.693  14.049 -20.249  1.00  0.64           O  
ATOM   3712  CB  VAL A 257       6.025  11.968 -19.335  1.00  0.64           C  
ATOM   3713  CG1 VAL A 257       5.055  11.131 -20.079  1.00  0.64           C  
ATOM   3714  CG2 VAL A 257       7.175  12.338 -20.210  1.00  0.64           C  
ATOM   3715  H   VAL A 257       3.436  12.520 -18.166  1.00  0.64           H  
ATOM   3716  HA  VAL A 257       6.159  13.762 -18.198  1.00  0.64           H  
ATOM   3717  HB  VAL A 257       6.387  11.374 -18.505  1.00  0.64           H  
ATOM   3718 1HG1 VAL A 257       5.550  10.238 -20.435  1.00  0.64           H  
ATOM   3719 2HG1 VAL A 257       4.232  10.852 -19.422  1.00  0.64           H  
ATOM   3720 3HG1 VAL A 257       4.689  11.700 -20.924  1.00  0.64           H  
ATOM   3721 1HG2 VAL A 257       7.651  11.444 -20.563  1.00  0.64           H  
ATOM   3722 2HG2 VAL A 257       6.834  12.931 -21.058  1.00  0.64           H  
ATOM   3723 3HG2 VAL A 257       7.875  12.914 -19.628  1.00  0.64           H  
ATOM   3724  N   TYR A 258       5.608  15.214 -20.069  1.00  0.66           N  
ATOM   3725  CA  TYR A 258       5.180  16.231 -20.994  1.00  0.66           C  
ATOM   3726  C   TYR A 258       6.173  16.491 -22.094  1.00  0.66           C  
ATOM   3727  O   TYR A 258       7.393  16.465 -21.892  1.00  0.66           O  
ATOM   3728  CB  TYR A 258       4.950  17.565 -20.244  1.00  0.66           C  
ATOM   3729  CG  TYR A 258       3.870  17.542 -19.212  1.00  0.66           C  
ATOM   3730  CD1 TYR A 258       4.123  17.122 -17.902  1.00  0.66           C  
ATOM   3731  CD2 TYR A 258       2.615  17.946 -19.574  1.00  0.66           C  
ATOM   3732  CE1 TYR A 258       3.081  17.102 -16.985  1.00  0.66           C  
ATOM   3733  CE2 TYR A 258       1.600  17.915 -18.666  1.00  0.66           C  
ATOM   3734  CZ  TYR A 258       1.815  17.488 -17.391  1.00  0.66           C  
ATOM   3735  OH  TYR A 258       0.743  17.459 -16.529  1.00  0.66           O  
ATOM   3736  H   TYR A 258       6.523  15.272 -19.624  1.00  0.66           H  
ATOM   3737  HA  TYR A 258       4.248  15.912 -21.463  1.00  0.66           H  
ATOM   3738 1HB  TYR A 258       5.880  17.863 -19.754  1.00  0.66           H  
ATOM   3739 2HB  TYR A 258       4.709  18.346 -20.971  1.00  0.66           H  
ATOM   3740  HD1 TYR A 258       5.126  16.808 -17.602  1.00  0.66           H  
ATOM   3741  HD2 TYR A 258       2.421  18.275 -20.596  1.00  0.66           H  
ATOM   3742  HE1 TYR A 258       3.254  16.779 -15.962  1.00  0.66           H  
ATOM   3743  HE2 TYR A 258       0.598  18.221 -18.970  1.00  0.66           H  
ATOM   3744  HH  TYR A 258       1.024  17.262 -15.616  1.00  0.66           H  
ATOM   3745  N   SER A 259       5.633  16.818 -23.252  1.00  0.69           N  
ATOM   3746  CA  SER A 259       6.428  17.387 -24.315  1.00  0.69           C  
ATOM   3747  C   SER A 259       6.283  18.863 -24.018  1.00  0.69           C  
ATOM   3748  O   SER A 259       5.164  19.334 -23.854  1.00  0.69           O  
ATOM   3749  CB  SER A 259       5.886  17.043 -25.685  1.00  0.69           C  
ATOM   3750  OG  SER A 259       5.953  15.655 -25.947  1.00  0.69           O  
ATOM   3751  H   SER A 259       4.632  16.731 -23.371  1.00  0.69           H  
ATOM   3752  HA  SER A 259       7.475  17.091 -24.225  1.00  0.69           H  
ATOM   3753 1HB  SER A 259       4.855  17.389 -25.773  1.00  0.69           H  
ATOM   3754 2HB  SER A 259       6.472  17.578 -26.430  1.00  0.69           H  
ATOM   3755  HG  SER A 259       5.092  15.256 -25.670  1.00  0.69           H  
ATOM   3756  N   LEU A 260       7.370  19.594 -23.880  1.00  0.71           N  
ATOM   3757  CA  LEU A 260       7.218  20.993 -23.489  1.00  0.71           C  
ATOM   3758  C   LEU A 260       7.053  21.923 -24.671  1.00  0.71           C  
ATOM   3759  O   LEU A 260       6.778  23.112 -24.507  1.00  0.71           O  
ATOM   3760  CB  LEU A 260       8.365  21.358 -22.566  1.00  0.71           C  
ATOM   3761  CG  LEU A 260       8.281  20.540 -21.232  1.00  0.71           C  
ATOM   3762  CD1 LEU A 260       9.492  20.756 -20.396  1.00  0.71           C  
ATOM   3763  CD2 LEU A 260       7.046  20.959 -20.486  1.00  0.71           C  
ATOM   3764  H   LEU A 260       8.294  19.199 -24.053  1.00  0.71           H  
ATOM   3765  HA  LEU A 260       6.310  21.074 -22.894  1.00  0.71           H  
ATOM   3766 1HB  LEU A 260       9.308  21.137 -23.056  1.00  0.71           H  
ATOM   3767 2HB  LEU A 260       8.320  22.415 -22.334  1.00  0.71           H  
ATOM   3768  HG  LEU A 260       8.191  19.507 -21.449  1.00  0.71           H  
ATOM   3769 1HD1 LEU A 260       9.410  20.172 -19.478  1.00  0.71           H  
ATOM   3770 2HD1 LEU A 260      10.381  20.449 -20.939  1.00  0.71           H  
ATOM   3771 3HD1 LEU A 260       9.553  21.758 -20.167  1.00  0.71           H  
ATOM   3772 1HD2 LEU A 260       6.963  20.387 -19.563  1.00  0.71           H  
ATOM   3773 2HD2 LEU A 260       7.117  22.015 -20.253  1.00  0.71           H  
ATOM   3774 3HD2 LEU A 260       6.165  20.779 -21.104  1.00  0.71           H  
ATOM   3775  N   THR A 261       7.168  21.360 -25.868  1.00  0.74           N  
ATOM   3776  CA  THR A 261       6.968  22.114 -27.092  1.00  0.74           C  
ATOM   3777  C   THR A 261       5.498  22.505 -27.187  1.00  0.74           C  
ATOM   3778  O   THR A 261       5.137  23.664 -27.440  1.00  0.74           O  
ATOM   3779  CB  THR A 261       7.285  21.245 -28.328  1.00  0.74           C  
ATOM   3780  OG1 THR A 261       8.641  20.817 -28.289  1.00  0.74           O  
ATOM   3781  CG2 THR A 261       7.030  22.029 -29.617  1.00  0.74           C  
ATOM   3782  H   THR A 261       7.406  20.381 -25.917  1.00  0.74           H  
ATOM   3783  HA  THR A 261       7.593  23.010 -27.080  1.00  0.74           H  
ATOM   3784  HB  THR A 261       6.644  20.368 -28.318  1.00  0.74           H  
ATOM   3785  HG1 THR A 261       9.211  21.598 -28.387  1.00  0.74           H  
ATOM   3786 1HG2 THR A 261       7.249  21.398 -30.476  1.00  0.74           H  
ATOM   3787 2HG2 THR A 261       5.986  22.342 -29.653  1.00  0.74           H  
ATOM   3788 3HG2 THR A 261       7.673  22.906 -29.639  1.00  0.74           H  
ATOM   3789  N   LYS A 262       4.654  21.493 -26.974  1.00  0.77           N  
ATOM   3790  CA  LYS A 262       3.221  21.620 -27.117  1.00  0.77           C  
ATOM   3791  C   LYS A 262       2.584  22.195 -25.882  1.00  0.77           C  
ATOM   3792  O   LYS A 262       2.849  21.774 -24.761  1.00  0.77           O  
ATOM   3793  CB  LYS A 262       2.607  20.260 -27.432  1.00  0.77           C  
ATOM   3794  CG  LYS A 262       3.035  19.676 -28.788  1.00  0.77           C  
ATOM   3795  CD  LYS A 262       2.286  18.416 -29.057  1.00  0.77           C  
ATOM   3796  CE  LYS A 262       2.773  17.688 -30.308  1.00  0.77           C  
ATOM   3797  NZ  LYS A 262       4.147  17.089 -30.148  1.00  0.77           N  
ATOM   3798  H   LYS A 262       5.035  20.591 -26.725  1.00  0.77           H  
ATOM   3799  HA  LYS A 262       3.018  22.300 -27.946  1.00  0.77           H  
ATOM   3800 1HB  LYS A 262       2.922  19.546 -26.665  1.00  0.77           H  
ATOM   3801 2HB  LYS A 262       1.524  20.307 -27.375  1.00  0.77           H  
ATOM   3802 1HG  LYS A 262       2.832  20.392 -29.585  1.00  0.77           H  
ATOM   3803 2HG  LYS A 262       4.100  19.461 -28.771  1.00  0.77           H  
ATOM   3804 1HD  LYS A 262       2.384  17.814 -28.206  1.00  0.77           H  
ATOM   3805 2HD  LYS A 262       1.226  18.648 -29.178  1.00  0.77           H  
ATOM   3806 1HE  LYS A 262       2.065  16.898 -30.554  1.00  0.77           H  
ATOM   3807 2HE  LYS A 262       2.809  18.387 -31.111  1.00  0.77           H  
ATOM   3808 1HZ  LYS A 262       4.415  16.628 -31.009  1.00  0.77           H  
ATOM   3809 2HZ  LYS A 262       4.814  17.816 -29.937  1.00  0.77           H  
ATOM   3810 3HZ  LYS A 262       4.136  16.414 -29.396  1.00  0.77           H  
ATOM   3811  N   TYR A 263       1.792  23.225 -26.092  1.00  0.81           N  
ATOM   3812  CA  TYR A 263       1.008  23.967 -25.113  1.00  0.81           C  
ATOM   3813  C   TYR A 263       1.749  24.683 -23.988  1.00  0.81           C  
ATOM   3814  O   TYR A 263       1.319  25.761 -23.560  1.00  0.81           O  
ATOM   3815  CB  TYR A 263      -0.018  23.035 -24.501  1.00  0.81           C  
ATOM   3816  CG  TYR A 263      -1.024  22.553 -25.498  1.00  0.81           C  
ATOM   3817  CD1 TYR A 263      -1.101  21.226 -25.873  1.00  0.81           C  
ATOM   3818  CD2 TYR A 263      -1.872  23.480 -26.065  1.00  0.81           C  
ATOM   3819  CE1 TYR A 263      -2.058  20.858 -26.790  1.00  0.81           C  
ATOM   3820  CE2 TYR A 263      -2.810  23.108 -26.952  1.00  0.81           C  
ATOM   3821  CZ  TYR A 263      -2.916  21.809 -27.308  1.00  0.81           C  
ATOM   3822  OH  TYR A 263      -3.875  21.454 -28.187  1.00  0.81           O  
ATOM   3823  H   TYR A 263       1.668  23.521 -27.052  1.00  0.81           H  
ATOM   3824  HA  TYR A 263       0.470  24.735 -25.670  1.00  0.81           H  
ATOM   3825 1HB  TYR A 263       0.473  22.163 -24.069  1.00  0.81           H  
ATOM   3826 2HB  TYR A 263      -0.521  23.535 -23.697  1.00  0.81           H  
ATOM   3827  HD1 TYR A 263      -0.422  20.479 -25.449  1.00  0.81           H  
ATOM   3828  HD2 TYR A 263      -1.793  24.527 -25.784  1.00  0.81           H  
ATOM   3829  HE1 TYR A 263      -2.151  19.831 -27.108  1.00  0.81           H  
ATOM   3830  HE2 TYR A 263      -3.482  23.853 -27.377  1.00  0.81           H  
ATOM   3831  HH  TYR A 263      -4.148  22.242 -28.694  1.00  0.81           H  
ATOM   3832  N   VAL A 264       2.923  24.215 -23.615  1.00  0.87           N  
ATOM   3833  CA  VAL A 264       3.630  24.888 -22.563  1.00  0.87           C  
ATOM   3834  C   VAL A 264       4.511  25.943 -23.223  1.00  0.87           C  
ATOM   3835  O   VAL A 264       4.280  27.128 -23.012  1.00  0.87           O  
ATOM   3836  CB  VAL A 264       4.423  23.883 -21.717  1.00  0.87           C  
ATOM   3837  CG1 VAL A 264       5.144  24.598 -20.688  1.00  0.87           C  
ATOM   3838  CG2 VAL A 264       3.473  22.865 -21.090  1.00  0.87           C  
ATOM   3839  H   VAL A 264       3.250  23.337 -23.995  1.00  0.87           H  
ATOM   3840  HA  VAL A 264       2.914  25.379 -21.909  1.00  0.87           H  
ATOM   3841  HB  VAL A 264       5.152  23.374 -22.350  1.00  0.87           H  
ATOM   3842 1HG1 VAL A 264       5.716  23.907 -20.088  1.00  0.87           H  
ATOM   3843 2HG1 VAL A 264       5.794  25.319 -21.148  1.00  0.87           H  
ATOM   3844 3HG1 VAL A 264       4.413  25.097 -20.072  1.00  0.87           H  
ATOM   3845 1HG2 VAL A 264       4.045  22.155 -20.491  1.00  0.87           H  
ATOM   3846 2HG2 VAL A 264       2.752  23.381 -20.454  1.00  0.87           H  
ATOM   3847 3HG2 VAL A 264       2.946  22.329 -21.885  1.00  0.87           H  
ATOM   3848  N   GLY A 265       5.439  25.532 -24.095  1.00  0.94           N  
ATOM   3849  CA  GLY A 265       6.250  26.480 -24.861  1.00  0.94           C  
ATOM   3850  C   GLY A 265       5.395  27.342 -25.798  1.00  0.94           C  
ATOM   3851  O   GLY A 265       5.376  28.572 -25.691  1.00  0.94           O  
ATOM   3852  H   GLY A 265       5.627  24.541 -24.226  1.00  0.94           H  
ATOM   3853 1HA  GLY A 265       6.834  27.103 -24.188  1.00  0.94           H  
ATOM   3854 2HA  GLY A 265       6.948  25.914 -25.466  1.00  0.94           H  
ATOM   3855  N   GLY A 266       4.741  26.699 -26.781  1.00  1.01           N  
ATOM   3856  CA  GLY A 266       3.797  27.363 -27.702  1.00  1.01           C  
ATOM   3857  C   GLY A 266       4.466  28.036 -28.917  1.00  1.01           C  
ATOM   3858  O   GLY A 266       3.814  28.395 -29.913  1.00  1.01           O  
ATOM   3859  H   GLY A 266       4.854  25.684 -26.866  1.00  1.01           H  
ATOM   3860 1HA  GLY A 266       3.067  26.632 -28.040  1.00  1.01           H  
ATOM   3861 2HA  GLY A 266       3.240  28.112 -27.141  1.00  1.01           H  
ATOM   3862  N   HIS A 267       5.791  28.134 -28.860  1.00  1.07           N  
ATOM   3863  CA  HIS A 267       6.581  28.797 -29.888  1.00  1.07           C  
ATOM   3864  C   HIS A 267       6.760  27.922 -31.108  1.00  1.07           C  
ATOM   3865  O   HIS A 267       6.924  28.403 -32.225  1.00  1.07           O  
ATOM   3866  CB  HIS A 267       7.992  29.084 -29.353  1.00  1.07           C  
ATOM   3867  CG  HIS A 267       8.086  30.044 -28.233  1.00  1.07           C  
ATOM   3868  ND1 HIS A 267       7.812  31.382 -28.371  1.00  1.07           N  
ATOM   3869  CD2 HIS A 267       8.445  29.861 -26.940  1.00  1.07           C  
ATOM   3870  CE1 HIS A 267       7.997  31.983 -27.208  1.00  1.07           C  
ATOM   3871  NE2 HIS A 267       8.384  31.082 -26.330  1.00  1.07           N  
ATOM   3872  H   HIS A 267       6.249  27.797 -28.026  1.00  1.07           H  
ATOM   3873  HA  HIS A 267       6.102  29.727 -30.189  1.00  1.07           H  
ATOM   3874 1HB  HIS A 267       8.448  28.150 -29.023  1.00  1.07           H  
ATOM   3875 2HB  HIS A 267       8.608  29.469 -30.168  1.00  1.07           H  
ATOM   3876  HD2 HIS A 267       8.735  28.919 -26.469  1.00  1.07           H  
ATOM   3877  HE1 HIS A 267       7.857  33.045 -27.009  1.00  1.07           H  
ATOM   3878  HE2 HIS A 267       8.603  31.264 -25.354  1.00  1.07           H  
ATOM   3879  N   SER A 268       6.818  26.621 -30.851  1.00  1.08           N  
ATOM   3880  CA  SER A 268       7.127  25.520 -31.775  1.00  1.08           C  
ATOM   3881  C   SER A 268       8.645  25.445 -32.071  1.00  1.08           C  
ATOM   3882  O   SER A 268       9.140  24.421 -32.536  1.00  1.08           O  
ATOM   3883  CB  SER A 268       6.335  25.631 -33.073  1.00  1.08           C  
ATOM   3884  OG  SER A 268       6.932  26.499 -33.989  1.00  1.08           O  
ATOM   3885  H   SER A 268       6.624  26.356 -29.892  1.00  1.08           H  
ATOM   3886  HA  SER A 268       6.836  24.586 -31.303  1.00  1.08           H  
ATOM   3887 1HB  SER A 268       6.234  24.642 -33.517  1.00  1.08           H  
ATOM   3888 2HB  SER A 268       5.328  25.984 -32.843  1.00  1.08           H  
ATOM   3889  HG  SER A 268       7.033  27.347 -33.529  1.00  1.08           H  
ATOM   3890  N   ASP A 269       9.383  26.497 -31.687  1.00  1.05           N  
ATOM   3891  CA  ASP A 269      10.839  26.582 -31.778  1.00  1.05           C  
ATOM   3892  C   ASP A 269      11.489  25.962 -30.546  1.00  1.05           C  
ATOM   3893  O   ASP A 269      12.703  25.766 -30.491  1.00  1.05           O  
ATOM   3894  CB  ASP A 269      11.277  28.044 -31.870  1.00  1.05           C  
ATOM   3895  CG  ASP A 269      10.888  28.727 -33.169  1.00  1.05           C  
ATOM   3896  OD1 ASP A 269      10.720  28.061 -34.162  1.00  1.05           O  
ATOM   3897  OD2 ASP A 269      10.753  29.925 -33.149  1.00  1.05           O  
ATOM   3898  H   ASP A 269       8.892  27.303 -31.344  1.00  1.05           H  
ATOM   3899  HA  ASP A 269      11.171  26.041 -32.664  1.00  1.05           H  
ATOM   3900 1HB  ASP A 269      10.838  28.603 -31.047  1.00  1.05           H  
ATOM   3901 2HB  ASP A 269      12.360  28.103 -31.756  1.00  1.05           H  
ATOM   3902  N   LEU A 270      10.665  25.681 -29.544  1.00  0.97           N  
ATOM   3903  CA  LEU A 270      11.137  25.111 -28.296  1.00  0.97           C  
ATOM   3904  C   LEU A 270      11.069  23.612 -28.367  1.00  0.97           C  
ATOM   3905  O   LEU A 270       9.990  23.065 -28.569  1.00  0.97           O  
ATOM   3906  CB  LEU A 270      10.244  25.508 -27.111  1.00  0.97           C  
ATOM   3907  CG  LEU A 270      10.662  24.908 -25.758  1.00  0.97           C  
ATOM   3908  CD1 LEU A 270      11.953  25.495 -25.348  1.00  0.97           C  
ATOM   3909  CD2 LEU A 270       9.612  25.133 -24.732  1.00  0.97           C  
ATOM   3910  H   LEU A 270       9.684  25.855 -29.672  1.00  0.97           H  
ATOM   3911  HA  LEU A 270      12.168  25.420 -28.122  1.00  0.97           H  
ATOM   3912 1HB  LEU A 270      10.249  26.588 -27.013  1.00  0.97           H  
ATOM   3913 2HB  LEU A 270       9.224  25.184 -27.316  1.00  0.97           H  
ATOM   3914  HG  LEU A 270      10.812  23.835 -25.874  1.00  0.97           H  
ATOM   3915 1HD1 LEU A 270      12.260  25.048 -24.403  1.00  0.97           H  
ATOM   3916 2HD1 LEU A 270      12.697  25.292 -26.114  1.00  0.97           H  
ATOM   3917 3HD1 LEU A 270      11.845  26.565 -25.222  1.00  0.97           H  
ATOM   3918 1HD2 LEU A 270       9.936  24.678 -23.809  1.00  0.97           H  
ATOM   3919 2HD2 LEU A 270       9.451  26.203 -24.585  1.00  0.97           H  
ATOM   3920 3HD2 LEU A 270       8.706  24.657 -25.060  1.00  0.97           H  
ATOM   3921  N   VAL A 271      12.195  22.958 -28.181  1.00  0.88           N  
ATOM   3922  CA  VAL A 271      12.230  21.511 -28.166  1.00  0.88           C  
ATOM   3923  C   VAL A 271      12.665  21.121 -26.783  1.00  0.88           C  
ATOM   3924  O   VAL A 271      13.702  21.574 -26.312  1.00  0.88           O  
ATOM   3925  CB  VAL A 271      13.194  20.946 -29.214  1.00  0.88           C  
ATOM   3926  CG1 VAL A 271      13.209  19.419 -29.132  1.00  0.88           C  
ATOM   3927  CG2 VAL A 271      12.759  21.427 -30.599  1.00  0.88           C  
ATOM   3928  H   VAL A 271      13.050  23.479 -28.039  1.00  0.88           H  
ATOM   3929  HA  VAL A 271      11.236  21.112 -28.350  1.00  0.88           H  
ATOM   3930  HB  VAL A 271      14.205  21.296 -29.004  1.00  0.88           H  
ATOM   3931 1HG1 VAL A 271      13.903  19.022 -29.871  1.00  0.88           H  
ATOM   3932 2HG1 VAL A 271      13.528  19.111 -28.136  1.00  0.88           H  
ATOM   3933 3HG1 VAL A 271      12.209  19.036 -29.328  1.00  0.88           H  
ATOM   3934 1HG2 VAL A 271      13.443  21.036 -31.351  1.00  0.88           H  
ATOM   3935 2HG2 VAL A 271      11.747  21.073 -30.807  1.00  0.88           H  
ATOM   3936 3HG2 VAL A 271      12.772  22.519 -30.633  1.00  0.88           H  
ATOM   3937  N   GLY A 272      11.857  20.315 -26.126  1.00  0.80           N  
ATOM   3938  CA  GLY A 272      12.138  19.929 -24.758  1.00  0.80           C  
ATOM   3939  C   GLY A 272      11.041  19.057 -24.202  1.00  0.80           C  
ATOM   3940  O   GLY A 272      10.001  18.864 -24.842  1.00  0.80           O  
ATOM   3941  H   GLY A 272      11.026  19.976 -26.587  1.00  0.80           H  
ATOM   3942 1HA  GLY A 272      13.092  19.431 -24.693  1.00  0.80           H  
ATOM   3943 2HA  GLY A 272      12.211  20.828 -24.148  1.00  0.80           H  
ATOM   3944  N   GLY A 273      11.248  18.571 -22.996  1.00  0.75           N  
ATOM   3945  CA  GLY A 273      10.271  17.703 -22.352  1.00  0.75           C  
ATOM   3946  C   GLY A 273      10.582  17.548 -20.886  1.00  0.75           C  
ATOM   3947  O   GLY A 273      11.574  18.085 -20.398  1.00  0.75           O  
ATOM   3948  H   GLY A 273      12.141  18.767 -22.540  1.00  0.75           H  
ATOM   3949 1HA  GLY A 273       9.270  18.067 -22.504  1.00  0.75           H  
ATOM   3950 2HA  GLY A 273      10.301  16.722 -22.813  1.00  0.75           H  
ATOM   3951  N   GLY A 274       9.767  16.799 -20.173  1.00  0.74           N  
ATOM   3952  CA  GLY A 274      10.048  16.628 -18.758  1.00  0.74           C  
ATOM   3953  C   GLY A 274       9.066  15.739 -18.030  1.00  0.74           C  
ATOM   3954  O   GLY A 274       8.066  15.277 -18.584  1.00  0.74           O  
ATOM   3955  H   GLY A 274       8.942  16.402 -20.623  1.00  0.74           H  
ATOM   3956 1HA  GLY A 274      11.051  16.221 -18.636  1.00  0.74           H  
ATOM   3957 2HA  GLY A 274      10.057  17.607 -18.279  1.00  0.74           H  
ATOM   3958  N   VAL A 275       9.391  15.484 -16.773  1.00  0.76           N  
ATOM   3959  CA  VAL A 275       8.613  14.614 -15.914  1.00  0.76           C  
ATOM   3960  C   VAL A 275       8.256  15.289 -14.605  1.00  0.76           C  
ATOM   3961  O   VAL A 275       9.084  15.957 -13.987  1.00  0.76           O  
ATOM   3962  CB  VAL A 275       9.389  13.315 -15.634  1.00  0.76           C  
ATOM   3963  CG1 VAL A 275       8.594  12.392 -14.720  1.00  0.76           C  
ATOM   3964  CG2 VAL A 275       9.752  12.677 -16.936  1.00  0.76           C  
ATOM   3965  H   VAL A 275      10.227  15.929 -16.402  1.00  0.76           H  
ATOM   3966  HA  VAL A 275       7.698  14.360 -16.433  1.00  0.76           H  
ATOM   3967  HB  VAL A 275      10.269  13.535 -15.117  1.00  0.76           H  
ATOM   3968 1HG1 VAL A 275       9.169  11.495 -14.529  1.00  0.76           H  
ATOM   3969 2HG1 VAL A 275       8.383  12.883 -13.774  1.00  0.76           H  
ATOM   3970 3HG1 VAL A 275       7.656  12.134 -15.201  1.00  0.76           H  
ATOM   3971 1HG2 VAL A 275      10.319  11.791 -16.748  1.00  0.76           H  
ATOM   3972 2HG2 VAL A 275       8.852  12.436 -17.489  1.00  0.76           H  
ATOM   3973 3HG2 VAL A 275      10.359  13.353 -17.508  1.00  0.76           H  
ATOM   3974  N   THR A 276       7.018  15.145 -14.182  1.00  0.82           N  
ATOM   3975  CA  THR A 276       6.627  15.711 -12.903  1.00  0.82           C  
ATOM   3976  C   THR A 276       6.106  14.573 -12.054  1.00  0.82           C  
ATOM   3977  O   THR A 276       5.635  13.582 -12.598  1.00  0.82           O  
ATOM   3978  CB  THR A 276       5.527  16.754 -13.062  1.00  0.82           C  
ATOM   3979  OG1 THR A 276       4.392  16.092 -13.543  1.00  0.82           O  
ATOM   3980  CG2 THR A 276       5.909  17.878 -14.045  1.00  0.82           C  
ATOM   3981  H   THR A 276       6.367  14.600 -14.747  1.00  0.82           H  
ATOM   3982  HA  THR A 276       7.476  16.148 -12.407  1.00  0.82           H  
ATOM   3983  HB  THR A 276       5.307  17.179 -12.097  1.00  0.82           H  
ATOM   3984  HG1 THR A 276       3.609  16.380 -13.035  1.00  0.82           H  
ATOM   3985 1HG2 THR A 276       5.079  18.584 -14.123  1.00  0.82           H  
ATOM   3986 2HG2 THR A 276       6.782  18.397 -13.690  1.00  0.82           H  
ATOM   3987 3HG2 THR A 276       6.116  17.454 -15.025  1.00  0.82           H  
ATOM   3988  N   GLY A 277       6.120  14.709 -10.736  1.00  0.89           N  
ATOM   3989  CA  GLY A 277       5.524  13.647  -9.917  1.00  0.89           C  
ATOM   3990  C   GLY A 277       5.955  13.626  -8.453  1.00  0.89           C  
ATOM   3991  O   GLY A 277       6.331  14.651  -7.859  1.00  0.89           O  
ATOM   3992  H   GLY A 277       6.555  15.530 -10.328  1.00  0.89           H  
ATOM   3993 1HA  GLY A 277       4.436  13.716  -9.975  1.00  0.89           H  
ATOM   3994 2HA  GLY A 277       5.786  12.688 -10.359  1.00  0.89           H  
ATOM   3995  N   ARG A 278       5.831  12.439  -7.857  1.00  0.96           N  
ATOM   3996  CA  ARG A 278       6.249  12.233  -6.468  1.00  0.96           C  
ATOM   3997  C   ARG A 278       7.772  12.415  -6.394  1.00  0.96           C  
ATOM   3998  O   ARG A 278       8.488  12.041  -7.331  1.00  0.96           O  
ATOM   3999  CB  ARG A 278       5.809  10.874  -5.952  1.00  0.96           C  
ATOM   4000  CG  ARG A 278       4.283  10.733  -5.784  1.00  0.96           C  
ATOM   4001  CD  ARG A 278       3.903   9.429  -5.165  1.00  0.96           C  
ATOM   4002  NE  ARG A 278       2.483   9.359  -4.834  1.00  0.96           N  
ATOM   4003  CZ  ARG A 278       1.948   8.415  -4.018  1.00  0.96           C  
ATOM   4004  NH1 ARG A 278       2.730   7.487  -3.510  1.00  0.96           N  
ATOM   4005  NH2 ARG A 278       0.654   8.429  -3.733  1.00  0.96           N  
ATOM   4006  H   ARG A 278       5.442  11.668  -8.413  1.00  0.96           H  
ATOM   4007  HA  ARG A 278       5.779  12.994  -5.841  1.00  0.96           H  
ATOM   4008 1HB  ARG A 278       6.144  10.100  -6.630  1.00  0.96           H  
ATOM   4009 2HB  ARG A 278       6.277  10.680  -4.986  1.00  0.96           H  
ATOM   4010 1HG  ARG A 278       3.905  11.542  -5.164  1.00  0.96           H  
ATOM   4011 2HG  ARG A 278       3.814  10.782  -6.771  1.00  0.96           H  
ATOM   4012 1HD  ARG A 278       4.133   8.617  -5.860  1.00  0.96           H  
ATOM   4013 2HD  ARG A 278       4.457   9.286  -4.253  1.00  0.96           H  
ATOM   4014  HE  ARG A 278       1.868  10.061  -5.222  1.00  0.96           H  
ATOM   4015 1HH1 ARG A 278       3.718   7.451  -3.775  1.00  0.96           H  
ATOM   4016 2HH1 ARG A 278       2.380   6.765  -2.875  1.00  0.96           H  
ATOM   4017 1HH2 ARG A 278       0.058   9.141  -4.130  1.00  0.96           H  
ATOM   4018 2HH2 ARG A 278       0.262   7.713  -3.141  1.00  0.96           H  
ATOM   4019  N   ARG A 279       8.262  12.964  -5.281  1.00  1.01           N  
ATOM   4020  CA  ARG A 279       9.680  13.297  -5.122  1.00  1.01           C  
ATOM   4021  C   ARG A 279      10.716  12.194  -5.369  1.00  1.01           C  
ATOM   4022  O   ARG A 279      11.651  12.406  -6.145  1.00  1.01           O  
ATOM   4023  CB  ARG A 279       9.903  13.818  -3.706  1.00  1.01           C  
ATOM   4024  CG  ARG A 279       9.265  15.169  -3.439  1.00  1.01           C  
ATOM   4025  CD  ARG A 279       9.613  15.734  -2.119  1.00  1.01           C  
ATOM   4026  NE  ARG A 279       9.132  17.110  -1.987  1.00  1.01           N  
ATOM   4027  CZ  ARG A 279       7.996  17.521  -1.368  1.00  1.01           C  
ATOM   4028  NH1 ARG A 279       7.168  16.682  -0.778  1.00  1.01           N  
ATOM   4029  NH2 ARG A 279       7.703  18.808  -1.361  1.00  1.01           N  
ATOM   4030  H   ARG A 279       7.624  13.212  -4.538  1.00  1.01           H  
ATOM   4031  HA  ARG A 279       9.895  14.105  -5.816  1.00  1.01           H  
ATOM   4032 1HB  ARG A 279       9.501  13.107  -2.983  1.00  1.01           H  
ATOM   4033 2HB  ARG A 279      10.971  13.908  -3.517  1.00  1.01           H  
ATOM   4034 1HG  ARG A 279       9.542  15.879  -4.204  1.00  1.01           H  
ATOM   4035 2HG  ARG A 279       8.189  15.029  -3.448  1.00  1.01           H  
ATOM   4036 1HD  ARG A 279       9.148  15.133  -1.333  1.00  1.01           H  
ATOM   4037 2HD  ARG A 279      10.693  15.733  -1.989  1.00  1.01           H  
ATOM   4038  HE  ARG A 279       9.693  17.828  -2.422  1.00  1.01           H  
ATOM   4039 1HH1 ARG A 279       7.323  15.674  -0.775  1.00  1.01           H  
ATOM   4040 2HH1 ARG A 279       6.330  17.035  -0.338  1.00  1.01           H  
ATOM   4041 1HH2 ARG A 279       8.316  19.469  -1.814  1.00  1.01           H  
ATOM   4042 2HH2 ARG A 279       6.849  19.120  -0.919  1.00  1.01           H  
ATOM   4043  N   ASP A 280      10.557  11.011  -4.774  1.00  1.04           N  
ATOM   4044  CA  ASP A 280      11.568   9.978  -4.967  1.00  1.04           C  
ATOM   4045  C   ASP A 280      11.573   9.450  -6.402  1.00  1.04           C  
ATOM   4046  O   ASP A 280      12.630   9.139  -6.960  1.00  1.04           O  
ATOM   4047  CB  ASP A 280      11.361   8.823  -3.993  1.00  1.04           C  
ATOM   4048  CG  ASP A 280      12.571   7.893  -3.893  1.00  1.04           C  
ATOM   4049  OD1 ASP A 280      13.602   8.328  -3.426  1.00  1.04           O  
ATOM   4050  OD2 ASP A 280      12.473   6.752  -4.321  1.00  1.04           O  
ATOM   4051  H   ASP A 280       9.787  10.841  -4.134  1.00  1.04           H  
ATOM   4052  HA  ASP A 280      12.544  10.419  -4.762  1.00  1.04           H  
ATOM   4053 1HB  ASP A 280      11.109   9.210  -3.004  1.00  1.04           H  
ATOM   4054 2HB  ASP A 280      10.531   8.240  -4.343  1.00  1.04           H  
ATOM   4055  N   LEU A 281      10.393   9.333  -7.014  1.00  1.05           N  
ATOM   4056  CA  LEU A 281      10.344   8.811  -8.368  1.00  1.05           C  
ATOM   4057  C   LEU A 281      11.035   9.787  -9.306  1.00  1.05           C  
ATOM   4058  O   LEU A 281      11.835   9.389 -10.158  1.00  1.05           O  
ATOM   4059  CB  LEU A 281       8.897   8.575  -8.795  1.00  1.05           C  
ATOM   4060  CG  LEU A 281       8.177   7.448  -8.054  1.00  1.05           C  
ATOM   4061  CD1 LEU A 281       6.737   7.436  -8.441  1.00  1.05           C  
ATOM   4062  CD2 LEU A 281       8.813   6.137  -8.406  1.00  1.05           C  
ATOM   4063  H   LEU A 281       9.547   9.610  -6.537  1.00  1.05           H  
ATOM   4064  HA  LEU A 281      10.878   7.863  -8.393  1.00  1.05           H  
ATOM   4065 1HB  LEU A 281       8.330   9.498  -8.649  1.00  1.05           H  
ATOM   4066 2HB  LEU A 281       8.889   8.329  -9.846  1.00  1.05           H  
ATOM   4067  HG  LEU A 281       8.244   7.615  -6.971  1.00  1.05           H  
ATOM   4068 1HD1 LEU A 281       6.225   6.632  -7.902  1.00  1.05           H  
ATOM   4069 2HD1 LEU A 281       6.279   8.386  -8.188  1.00  1.05           H  
ATOM   4070 3HD1 LEU A 281       6.649   7.268  -9.501  1.00  1.05           H  
ATOM   4071 1HD2 LEU A 281       8.299   5.331  -7.879  1.00  1.05           H  
ATOM   4072 2HD2 LEU A 281       8.731   5.983  -9.475  1.00  1.05           H  
ATOM   4073 3HD2 LEU A 281       9.863   6.152  -8.114  1.00  1.05           H  
ATOM   4074  N   VAL A 282      10.801  11.079  -9.086  1.00  1.03           N  
ATOM   4075  CA  VAL A 282      11.453  12.096  -9.884  1.00  1.03           C  
ATOM   4076  C   VAL A 282      12.955  12.061  -9.653  1.00  1.03           C  
ATOM   4077  O   VAL A 282      13.722  12.209 -10.600  1.00  1.03           O  
ATOM   4078  CB  VAL A 282      10.883  13.484  -9.599  1.00  1.03           C  
ATOM   4079  CG1 VAL A 282      11.733  14.537 -10.265  1.00  1.03           C  
ATOM   4080  CG2 VAL A 282       9.443  13.584 -10.155  1.00  1.03           C  
ATOM   4081  H   VAL A 282      10.135  11.367  -8.365  1.00  1.03           H  
ATOM   4082  HA  VAL A 282      11.261  11.877 -10.934  1.00  1.03           H  
ATOM   4083  HB  VAL A 282      10.884  13.659  -8.520  1.00  1.03           H  
ATOM   4084 1HG1 VAL A 282      11.327  15.514 -10.051  1.00  1.03           H  
ATOM   4085 2HG1 VAL A 282      12.743  14.472  -9.877  1.00  1.03           H  
ATOM   4086 3HG1 VAL A 282      11.740  14.371 -11.331  1.00  1.03           H  
ATOM   4087 1HG2 VAL A 282       9.040  14.572  -9.946  1.00  1.03           H  
ATOM   4088 2HG2 VAL A 282       9.451  13.418 -11.233  1.00  1.03           H  
ATOM   4089 3HG2 VAL A 282       8.814  12.833  -9.683  1.00  1.03           H  
ATOM   4090  N   ALA A 283      13.389  11.883  -8.398  1.00  1.02           N  
ATOM   4091  CA  ALA A 283      14.817  11.831  -8.100  1.00  1.02           C  
ATOM   4092  C   ALA A 283      15.504  10.713  -8.887  1.00  1.02           C  
ATOM   4093  O   ALA A 283      16.614  10.896  -9.400  1.00  1.02           O  
ATOM   4094  CB  ALA A 283      15.031  11.621  -6.610  1.00  1.02           C  
ATOM   4095  H   ALA A 283      12.717  11.802  -7.635  1.00  1.02           H  
ATOM   4096  HA  ALA A 283      15.259  12.775  -8.392  1.00  1.02           H  
ATOM   4097 1HB  ALA A 283      16.095  11.607  -6.389  1.00  1.02           H  
ATOM   4098 2HB  ALA A 283      14.552  12.430  -6.057  1.00  1.02           H  
ATOM   4099 3HB  ALA A 283      14.589  10.672  -6.311  1.00  1.02           H  
ATOM   4100  N   LYS A 284      14.832   9.571  -9.031  1.00  1.02           N  
ATOM   4101  CA  LYS A 284      15.405   8.472  -9.797  1.00  1.02           C  
ATOM   4102  C   LYS A 284      15.473   8.831 -11.285  1.00  1.02           C  
ATOM   4103  O   LYS A 284      16.471   8.540 -11.955  1.00  1.02           O  
ATOM   4104  CB  LYS A 284      14.625   7.190  -9.526  1.00  1.02           C  
ATOM   4105  CG  LYS A 284      14.869   6.632  -8.116  1.00  1.02           C  
ATOM   4106  CD  LYS A 284      14.114   5.343  -7.866  1.00  1.02           C  
ATOM   4107  CE  LYS A 284      14.565   4.678  -6.573  1.00  1.02           C  
ATOM   4108  NZ  LYS A 284      14.224   5.495  -5.395  1.00  1.02           N  
ATOM   4109  H   LYS A 284      13.928   9.456  -8.564  1.00  1.02           H  
ATOM   4110  HA  LYS A 284      16.426   8.314  -9.451  1.00  1.02           H  
ATOM   4111 1HB  LYS A 284      13.559   7.394  -9.625  1.00  1.02           H  
ATOM   4112 2HB  LYS A 284      14.888   6.428 -10.257  1.00  1.02           H  
ATOM   4113 1HG  LYS A 284      15.933   6.459  -7.969  1.00  1.02           H  
ATOM   4114 2HG  LYS A 284      14.537   7.373  -7.381  1.00  1.02           H  
ATOM   4115 1HD  LYS A 284      13.056   5.585  -7.762  1.00  1.02           H  
ATOM   4116 2HD  LYS A 284      14.245   4.657  -8.703  1.00  1.02           H  
ATOM   4117 1HE  LYS A 284      14.081   3.708  -6.481  1.00  1.02           H  
ATOM   4118 2HE  LYS A 284      15.643   4.537  -6.601  1.00  1.02           H  
ATOM   4119 1HZ  LYS A 284      14.519   5.058  -4.548  1.00  1.02           H  
ATOM   4120 2HZ  LYS A 284      14.661   6.404  -5.456  1.00  1.02           H  
ATOM   4121 3HZ  LYS A 284      13.209   5.643  -5.333  1.00  1.02           H  
ATOM   4122  N   VAL A 285      14.452   9.530 -11.785  1.00  1.03           N  
ATOM   4123  CA  VAL A 285      14.451   9.964 -13.178  1.00  1.03           C  
ATOM   4124  C   VAL A 285      15.599  10.956 -13.398  1.00  1.03           C  
ATOM   4125  O   VAL A 285      16.299  10.888 -14.411  1.00  1.03           O  
ATOM   4126  CB  VAL A 285      13.109  10.609 -13.569  1.00  1.03           C  
ATOM   4127  CG1 VAL A 285      13.198  11.195 -14.953  1.00  1.03           C  
ATOM   4128  CG2 VAL A 285      12.018   9.567 -13.530  1.00  1.03           C  
ATOM   4129  H   VAL A 285      13.645   9.731 -11.190  1.00  1.03           H  
ATOM   4130  HA  VAL A 285      14.612   9.095 -13.817  1.00  1.03           H  
ATOM   4131  HB  VAL A 285      12.882  11.417 -12.876  1.00  1.03           H  
ATOM   4132 1HG1 VAL A 285      12.247  11.652 -15.216  1.00  1.03           H  
ATOM   4133 2HG1 VAL A 285      13.987  11.945 -14.987  1.00  1.03           H  
ATOM   4134 3HG1 VAL A 285      13.417  10.399 -15.645  1.00  1.03           H  
ATOM   4135 1HG2 VAL A 285      11.073  10.020 -13.804  1.00  1.03           H  
ATOM   4136 2HG2 VAL A 285      12.269   8.790 -14.220  1.00  1.03           H  
ATOM   4137 3HG2 VAL A 285      11.944   9.151 -12.541  1.00  1.03           H  
ATOM   4138  N   ARG A 286      15.800  11.875 -12.436  1.00  1.05           N  
ATOM   4139  CA  ARG A 286      16.880  12.861 -12.502  1.00  1.05           C  
ATOM   4140  C   ARG A 286      18.243  12.180 -12.549  1.00  1.05           C  
ATOM   4141  O   ARG A 286      19.128  12.598 -13.308  1.00  1.05           O  
ATOM   4142  CB  ARG A 286      16.866  13.789 -11.278  1.00  1.05           C  
ATOM   4143  CG  ARG A 286      15.720  14.827 -11.212  1.00  1.05           C  
ATOM   4144  CD  ARG A 286      15.718  15.598  -9.924  1.00  1.05           C  
ATOM   4145  NE  ARG A 286      14.649  16.628  -9.830  1.00  1.05           N  
ATOM   4146  CZ  ARG A 286      14.308  17.250  -8.689  1.00  1.05           C  
ATOM   4147  NH1 ARG A 286      14.911  16.955  -7.558  1.00  1.05           N  
ATOM   4148  NH2 ARG A 286      13.364  18.160  -8.723  1.00  1.05           N  
ATOM   4149  H   ARG A 286      15.172  11.889 -11.637  1.00  1.05           H  
ATOM   4150  HA  ARG A 286      16.752  13.454 -13.402  1.00  1.05           H  
ATOM   4151 1HB  ARG A 286      16.804  13.192 -10.380  1.00  1.05           H  
ATOM   4152 2HB  ARG A 286      17.805  14.337 -11.235  1.00  1.05           H  
ATOM   4153 1HG  ARG A 286      15.860  15.546 -12.000  1.00  1.05           H  
ATOM   4154 2HG  ARG A 286      14.771  14.325 -11.329  1.00  1.05           H  
ATOM   4155 1HD  ARG A 286      15.586  14.911  -9.101  1.00  1.05           H  
ATOM   4156 2HD  ARG A 286      16.675  16.100  -9.816  1.00  1.05           H  
ATOM   4157  HE  ARG A 286      14.119  16.922 -10.672  1.00  1.05           H  
ATOM   4158 1HH1 ARG A 286      15.638  16.254  -7.541  1.00  1.05           H  
ATOM   4159 2HH1 ARG A 286      14.642  17.428  -6.707  1.00  1.05           H  
ATOM   4160 1HH2 ARG A 286      12.927  18.366  -9.631  1.00  1.05           H  
ATOM   4161 2HH2 ARG A 286      13.098  18.652  -7.888  1.00  1.05           H  
ATOM   4162  N   ALA A 287      18.419  11.104 -11.770  1.00  1.09           N  
ATOM   4163  CA  ALA A 287      19.688  10.386 -11.785  1.00  1.09           C  
ATOM   4164  C   ALA A 287      19.980   9.826 -13.176  1.00  1.09           C  
ATOM   4165  O   ALA A 287      21.111   9.917 -13.669  1.00  1.09           O  
ATOM   4166  CB  ALA A 287      19.661   9.257 -10.770  1.00  1.09           C  
ATOM   4167  H   ALA A 287      17.676  10.809 -11.132  1.00  1.09           H  
ATOM   4168  HA  ALA A 287      20.479  11.088 -11.524  1.00  1.09           H  
ATOM   4169 1HB  ALA A 287      20.618   8.741 -10.773  1.00  1.09           H  
ATOM   4170 2HB  ALA A 287      19.465   9.667  -9.779  1.00  1.09           H  
ATOM   4171 3HB  ALA A 287      18.870   8.557 -11.033  1.00  1.09           H  
ATOM   4172  N   VAL A 288      18.942   9.296 -13.827  1.00  1.14           N  
ATOM   4173  CA  VAL A 288      19.075   8.733 -15.167  1.00  1.14           C  
ATOM   4174  C   VAL A 288      19.334   9.817 -16.199  1.00  1.14           C  
ATOM   4175  O   VAL A 288      20.220   9.685 -17.047  1.00  1.14           O  
ATOM   4176  CB  VAL A 288      17.819   7.942 -15.529  1.00  1.14           C  
ATOM   4177  CG1 VAL A 288      17.852   7.506 -16.947  1.00  1.14           C  
ATOM   4178  CG2 VAL A 288      17.733   6.745 -14.648  1.00  1.14           C  
ATOM   4179  H   VAL A 288      18.036   9.245 -13.351  1.00  1.14           H  
ATOM   4180  HA  VAL A 288      19.919   8.046 -15.166  1.00  1.14           H  
ATOM   4181  HB  VAL A 288      16.937   8.571 -15.389  1.00  1.14           H  
ATOM   4182 1HG1 VAL A 288      16.944   6.943 -17.170  1.00  1.14           H  
ATOM   4183 2HG1 VAL A 288      17.909   8.380 -17.595  1.00  1.14           H  
ATOM   4184 3HG1 VAL A 288      18.722   6.876 -17.093  1.00  1.14           H  
ATOM   4185 1HG2 VAL A 288      16.852   6.199 -14.909  1.00  1.14           H  
ATOM   4186 2HG2 VAL A 288      18.608   6.119 -14.800  1.00  1.14           H  
ATOM   4187 3HG2 VAL A 288      17.682   7.057 -13.607  1.00  1.14           H  
ATOM   4188  N   ARG A 289      18.576  10.900 -16.104  1.00  1.20           N  
ATOM   4189  CA  ARG A 289      18.729  12.025 -17.001  1.00  1.20           C  
ATOM   4190  C   ARG A 289      20.163  12.528 -16.976  1.00  1.20           C  
ATOM   4191  O   ARG A 289      20.791  12.750 -18.022  1.00  1.20           O  
ATOM   4192  CB  ARG A 289      17.812  13.148 -16.564  1.00  1.20           C  
ATOM   4193  CG  ARG A 289      17.831  14.347 -17.432  1.00  1.20           C  
ATOM   4194  CD  ARG A 289      16.996  15.391 -16.888  1.00  1.20           C  
ATOM   4195  NE  ARG A 289      17.505  15.955 -15.626  1.00  1.20           N  
ATOM   4196  CZ  ARG A 289      18.426  16.936 -15.556  1.00  1.20           C  
ATOM   4197  NH1 ARG A 289      18.896  17.423 -16.645  1.00  1.20           N  
ATOM   4198  NH2 ARG A 289      18.837  17.426 -14.399  1.00  1.20           N  
ATOM   4199  H   ARG A 289      17.856  10.938 -15.385  1.00  1.20           H  
ATOM   4200  HA  ARG A 289      18.473  11.709 -18.011  1.00  1.20           H  
ATOM   4201 1HB  ARG A 289      16.787  12.781 -16.513  1.00  1.20           H  
ATOM   4202 2HB  ARG A 289      18.088  13.469 -15.564  1.00  1.20           H  
ATOM   4203 1HG  ARG A 289      18.849  14.726 -17.542  1.00  1.20           H  
ATOM   4204 2HG  ARG A 289      17.429  14.076 -18.402  1.00  1.20           H  
ATOM   4205 1HD  ARG A 289      16.938  16.192 -17.617  1.00  1.20           H  
ATOM   4206 2HD  ARG A 289      16.016  14.981 -16.725  1.00  1.20           H  
ATOM   4207  HE  ARG A 289      17.143  15.589 -14.764  1.00  1.20           H  
ATOM   4208 1HH1 ARG A 289      18.566  17.055 -17.526  1.00  1.20           H  
ATOM   4209 2HH1 ARG A 289      19.581  18.192 -16.611  1.00  1.20           H  
ATOM   4210 1HH2 ARG A 289      18.474  17.069 -13.535  1.00  1.20           H  
ATOM   4211 2HH2 ARG A 289      19.508  18.185 -14.385  1.00  1.20           H  
ATOM   4212  N   SER A 290      20.697  12.697 -15.759  1.00  1.24           N  
ATOM   4213  CA  SER A 290      22.049  13.189 -15.590  1.00  1.24           C  
ATOM   4214  C   SER A 290      23.047  12.204 -16.184  1.00  1.24           C  
ATOM   4215  O   SER A 290      23.937  12.601 -16.937  1.00  1.24           O  
ATOM   4216  CB  SER A 290      22.352  13.372 -14.114  1.00  1.24           C  
ATOM   4217  OG  SER A 290      21.548  14.363 -13.545  1.00  1.24           O  
ATOM   4218  H   SER A 290      20.139  12.500 -14.927  1.00  1.24           H  
ATOM   4219  HA  SER A 290      22.143  14.146 -16.103  1.00  1.24           H  
ATOM   4220 1HB  SER A 290      22.183  12.428 -13.594  1.00  1.24           H  
ATOM   4221 2HB  SER A 290      23.389  13.628 -13.992  1.00  1.24           H  
ATOM   4222  HG  SER A 290      20.643  13.998 -13.562  1.00  1.24           H  
ATOM   4223  N   ALA A 291      22.837  10.905 -15.928  1.00  1.27           N  
ATOM   4224  CA  ALA A 291      23.719   9.849 -16.419  1.00  1.27           C  
ATOM   4225  C   ALA A 291      23.818   9.845 -17.934  1.00  1.27           C  
ATOM   4226  O   ALA A 291      24.878   9.555 -18.494  1.00  1.27           O  
ATOM   4227  CB  ALA A 291      23.221   8.489 -15.957  1.00  1.27           C  
ATOM   4228  H   ALA A 291      22.070  10.632 -15.313  1.00  1.27           H  
ATOM   4229  HA  ALA A 291      24.712  10.027 -16.013  1.00  1.27           H  
ATOM   4230 1HB  ALA A 291      23.902   7.717 -16.306  1.00  1.27           H  
ATOM   4231 2HB  ALA A 291      23.170   8.472 -14.869  1.00  1.27           H  
ATOM   4232 3HB  ALA A 291      22.231   8.307 -16.367  1.00  1.27           H  
ATOM   4233  N   PHE A 292      22.721  10.179 -18.605  1.00  1.25           N  
ATOM   4234  CA  PHE A 292      22.720  10.178 -20.054  1.00  1.25           C  
ATOM   4235  C   PHE A 292      23.039  11.540 -20.689  1.00  1.25           C  
ATOM   4236  O   PHE A 292      23.089  11.647 -21.917  1.00  1.25           O  
ATOM   4237  CB  PHE A 292      21.357   9.714 -20.571  1.00  1.25           C  
ATOM   4238  CG  PHE A 292      21.013   8.283 -20.257  1.00  1.25           C  
ATOM   4239  CD1 PHE A 292      21.992   7.301 -20.232  1.00  1.25           C  
ATOM   4240  CD2 PHE A 292      19.698   7.910 -20.032  1.00  1.25           C  
ATOM   4241  CE1 PHE A 292      21.661   5.982 -19.970  1.00  1.25           C  
ATOM   4242  CE2 PHE A 292      19.363   6.592 -19.782  1.00  1.25           C  
ATOM   4243  CZ  PHE A 292      20.344   5.628 -19.745  1.00  1.25           C  
ATOM   4244  H   PHE A 292      21.860  10.383 -18.093  1.00  1.25           H  
ATOM   4245  HA  PHE A 292      23.473   9.467 -20.389  1.00  1.25           H  
ATOM   4246 1HB  PHE A 292      20.584  10.348 -20.123  1.00  1.25           H  
ATOM   4247 2HB  PHE A 292      21.306   9.855 -21.647  1.00  1.25           H  
ATOM   4248  HD1 PHE A 292      23.031   7.580 -20.416  1.00  1.25           H  
ATOM   4249  HD2 PHE A 292      18.920   8.676 -20.061  1.00  1.25           H  
ATOM   4250  HE1 PHE A 292      22.442   5.220 -19.947  1.00  1.25           H  
ATOM   4251  HE2 PHE A 292      18.322   6.318 -19.611  1.00  1.25           H  
ATOM   4252  HZ  PHE A 292      20.083   4.590 -19.544  1.00  1.25           H  
ATOM   4253  N   GLY A 293      23.217  12.594 -19.880  1.00  1.21           N  
ATOM   4254  CA  GLY A 293      23.479  13.932 -20.422  1.00  1.21           C  
ATOM   4255  C   GLY A 293      22.233  14.540 -21.084  1.00  1.21           C  
ATOM   4256  O   GLY A 293      22.321  15.462 -21.905  1.00  1.21           O  
ATOM   4257  H   GLY A 293      23.216  12.471 -18.868  1.00  1.21           H  
ATOM   4258 1HA  GLY A 293      23.816  14.579 -19.612  1.00  1.21           H  
ATOM   4259 2HA  GLY A 293      24.291  13.875 -21.145  1.00  1.21           H  
ATOM   4260  N   SER A 294      21.063  14.022 -20.742  1.00  1.13           N  
ATOM   4261  CA  SER A 294      19.829  14.426 -21.399  1.00  1.13           C  
ATOM   4262  C   SER A 294      19.232  15.715 -20.850  1.00  1.13           C  
ATOM   4263  O   SER A 294      18.268  15.675 -20.089  1.00  1.13           O  
ATOM   4264  CB  SER A 294      18.825  13.295 -21.307  1.00  1.13           C  
ATOM   4265  OG  SER A 294      19.285  12.159 -21.980  1.00  1.13           O  
ATOM   4266  H   SER A 294      21.029  13.328 -19.994  1.00  1.13           H  
ATOM   4267  HA  SER A 294      20.051  14.590 -22.455  1.00  1.13           H  
ATOM   4268 1HB  SER A 294      18.654  13.050 -20.262  1.00  1.13           H  
ATOM   4269 2HB  SER A 294      17.883  13.608 -21.736  1.00  1.13           H  
ATOM   4270  HG  SER A 294      19.439  12.438 -22.887  1.00  1.13           H  
ATOM   4271  N   GLN A 295      19.794  16.860 -21.226  1.00  1.05           N  
ATOM   4272  CA  GLN A 295      19.318  18.126 -20.651  1.00  1.05           C  
ATOM   4273  C   GLN A 295      18.998  19.268 -21.629  1.00  1.05           C  
ATOM   4274  O   GLN A 295      19.704  19.503 -22.608  1.00  1.05           O  
ATOM   4275  CB  GLN A 295      20.303  18.644 -19.612  1.00  1.05           C  
ATOM   4276  CG  GLN A 295      19.790  19.889 -18.996  1.00  1.05           C  
ATOM   4277  CD  GLN A 295      20.507  20.377 -17.881  1.00  1.05           C  
ATOM   4278  OE1 GLN A 295      20.609  19.697 -16.850  1.00  1.05           O  
ATOM   4279  NE2 GLN A 295      21.002  21.592 -18.017  1.00  1.05           N  
ATOM   4280  H   GLN A 295      20.598  16.806 -21.853  1.00  1.05           H  
ATOM   4281  HA  GLN A 295      18.391  17.915 -20.124  1.00  1.05           H  
ATOM   4282 1HB  GLN A 295      20.476  17.893 -18.847  1.00  1.05           H  
ATOM   4283 2HB  GLN A 295      21.258  18.861 -20.086  1.00  1.05           H  
ATOM   4284 1HG  GLN A 295      19.851  20.667 -19.734  1.00  1.05           H  
ATOM   4285 2HG  GLN A 295      18.761  19.728 -18.694  1.00  1.05           H  
ATOM   4286 1HE2 GLN A 295      21.497  22.003 -17.238  1.00  1.05           H  
ATOM   4287 2HE2 GLN A 295      20.864  22.098 -18.875  1.00  1.05           H  
ATOM   4288  N   LEU A 296      17.897  19.967 -21.338  1.00  0.97           N  
ATOM   4289  CA  LEU A 296      17.436  21.145 -22.072  1.00  0.97           C  
ATOM   4290  C   LEU A 296      18.472  22.276 -21.970  1.00  0.97           C  
ATOM   4291  O   LEU A 296      18.923  22.600 -20.872  1.00  0.97           O  
ATOM   4292  CB  LEU A 296      16.090  21.603 -21.488  1.00  0.97           C  
ATOM   4293  CG  LEU A 296      15.335  22.626 -22.289  1.00  0.97           C  
ATOM   4294  CD1 LEU A 296      14.965  21.972 -23.574  1.00  0.97           C  
ATOM   4295  CD2 LEU A 296      14.052  23.067 -21.560  1.00  0.97           C  
ATOM   4296  H   LEU A 296      17.360  19.683 -20.530  1.00  0.97           H  
ATOM   4297  HA  LEU A 296      17.310  20.879 -23.121  1.00  0.97           H  
ATOM   4298 1HB  LEU A 296      15.455  20.751 -21.361  1.00  0.97           H  
ATOM   4299 2HB  LEU A 296      16.272  22.035 -20.514  1.00  0.97           H  
ATOM   4300  HG  LEU A 296      15.965  23.489 -22.476  1.00  0.97           H  
ATOM   4301 1HD1 LEU A 296      14.409  22.653 -24.190  1.00  0.97           H  
ATOM   4302 2HD1 LEU A 296      15.860  21.656 -24.105  1.00  0.97           H  
ATOM   4303 3HD1 LEU A 296      14.358  21.107 -23.354  1.00  0.97           H  
ATOM   4304 1HD2 LEU A 296      13.515  23.790 -22.180  1.00  0.97           H  
ATOM   4305 2HD2 LEU A 296      13.419  22.197 -21.390  1.00  0.97           H  
ATOM   4306 3HD2 LEU A 296      14.303  23.520 -20.618  1.00  0.97           H  
ATOM   4307  N   ASP A 297      18.848  22.884 -23.090  1.00  0.91           N  
ATOM   4308  CA  ASP A 297      19.853  23.946 -23.025  1.00  0.91           C  
ATOM   4309  C   ASP A 297      19.269  25.185 -22.304  1.00  0.91           C  
ATOM   4310  O   ASP A 297      18.043  25.359 -22.297  1.00  0.91           O  
ATOM   4311  CB  ASP A 297      20.294  24.352 -24.434  1.00  0.91           C  
ATOM   4312  CG  ASP A 297      19.198  25.036 -25.156  1.00  0.91           C  
ATOM   4313  OD1 ASP A 297      18.397  24.382 -25.765  1.00  0.91           O  
ATOM   4314  OD2 ASP A 297      19.087  26.242 -25.017  1.00  0.91           O  
ATOM   4315  H   ASP A 297      18.462  22.593 -23.976  1.00  0.91           H  
ATOM   4316  HA  ASP A 297      20.702  23.544 -22.482  1.00  0.91           H  
ATOM   4317 1HB  ASP A 297      21.159  24.986 -24.426  1.00  0.91           H  
ATOM   4318 2HB  ASP A 297      20.565  23.454 -24.992  1.00  0.91           H  
ATOM   4319  N   PRO A 298      20.110  26.090 -21.748  1.00  0.86           N  
ATOM   4320  CA  PRO A 298      19.741  27.343 -21.094  1.00  0.86           C  
ATOM   4321  C   PRO A 298      18.831  28.288 -21.886  1.00  0.86           C  
ATOM   4322  O   PRO A 298      18.057  29.042 -21.286  1.00  0.86           O  
ATOM   4323  CB  PRO A 298      21.098  28.014 -20.916  1.00  0.86           C  
ATOM   4324  CG  PRO A 298      22.085  26.881 -20.818  1.00  0.86           C  
ATOM   4325  CD  PRO A 298      21.588  25.853 -21.760  1.00  0.86           C  
ATOM   4326  HA  PRO A 298      19.296  27.107 -20.114  1.00  0.86           H  
ATOM   4327 1HB  PRO A 298      21.281  28.656 -21.772  1.00  0.86           H  
ATOM   4328 2HB  PRO A 298      21.091  28.663 -20.042  1.00  0.86           H  
ATOM   4329 1HG  PRO A 298      23.097  27.247 -21.060  1.00  0.86           H  
ATOM   4330 2HG  PRO A 298      22.132  26.488 -19.819  1.00  0.86           H  
ATOM   4331 1HD  PRO A 298      22.022  26.036 -22.740  1.00  0.86           H  
ATOM   4332 2HD  PRO A 298      21.858  24.881 -21.342  1.00  0.86           H  
ATOM   4333  N   HIS A 299      18.925  28.290 -23.224  1.00  0.82           N  
ATOM   4334  CA  HIS A 299      18.101  29.211 -24.002  1.00  0.82           C  
ATOM   4335  C   HIS A 299      16.698  28.664 -24.043  1.00  0.82           C  
ATOM   4336  O   HIS A 299      15.732  29.371 -23.754  1.00  0.82           O  
ATOM   4337  CB  HIS A 299      18.637  29.437 -25.413  1.00  0.82           C  
ATOM   4338  CG  HIS A 299      17.833  30.457 -26.185  1.00  0.82           C  
ATOM   4339  ND1 HIS A 299      17.863  31.808 -25.890  1.00  0.82           N  
ATOM   4340  CD2 HIS A 299      16.981  30.321 -27.225  1.00  0.82           C  
ATOM   4341  CE1 HIS A 299      17.061  32.455 -26.716  1.00  0.82           C  
ATOM   4342  NE2 HIS A 299      16.514  31.578 -27.537  1.00  0.82           N  
ATOM   4343  H   HIS A 299      19.497  27.614 -23.736  1.00  0.82           H  
ATOM   4344  HA  HIS A 299      18.062  30.181 -23.509  1.00  0.82           H  
ATOM   4345 1HB  HIS A 299      19.673  29.772 -25.360  1.00  0.82           H  
ATOM   4346 2HB  HIS A 299      18.621  28.497 -25.966  1.00  0.82           H  
ATOM   4347  HD2 HIS A 299      16.712  29.386 -27.719  1.00  0.82           H  
ATOM   4348  HE1 HIS A 299      16.882  33.531 -26.717  1.00  0.82           H  
ATOM   4349  HE2 HIS A 299      15.857  31.786 -28.276  1.00  0.82           H  
ATOM   4350  N   SER A 300      16.589  27.386 -24.385  1.00  0.79           N  
ATOM   4351  CA  SER A 300      15.300  26.726 -24.437  1.00  0.79           C  
ATOM   4352  C   SER A 300      14.642  26.763 -23.058  1.00  0.79           C  
ATOM   4353  O   SER A 300      13.436  26.990 -22.944  1.00  0.79           O  
ATOM   4354  CB  SER A 300      15.460  25.301 -24.915  1.00  0.79           C  
ATOM   4355  OG  SER A 300      15.876  25.253 -26.249  1.00  0.79           O  
ATOM   4356  H   SER A 300      17.440  26.867 -24.624  1.00  0.79           H  
ATOM   4357  HA  SER A 300      14.666  27.259 -25.141  1.00  0.79           H  
ATOM   4358 1HB  SER A 300      16.200  24.802 -24.301  1.00  0.79           H  
ATOM   4359 2HB  SER A 300      14.548  24.782 -24.800  1.00  0.79           H  
ATOM   4360  HG  SER A 300      16.855  25.118 -26.202  1.00  0.79           H  
ATOM   4361  N   SER A 301      15.440  26.591 -21.995  1.00  0.77           N  
ATOM   4362  CA  SER A 301      14.906  26.615 -20.637  1.00  0.77           C  
ATOM   4363  C   SER A 301      14.281  27.983 -20.365  1.00  0.77           C  
ATOM   4364  O   SER A 301      13.164  28.085 -19.863  1.00  0.77           O  
ATOM   4365  CB  SER A 301      16.034  26.405 -19.663  1.00  0.77           C  
ATOM   4366  OG  SER A 301      16.648  25.166 -19.857  1.00  0.77           O  
ATOM   4367  H   SER A 301      16.431  26.387 -22.140  1.00  0.77           H  
ATOM   4368  HA  SER A 301      14.144  25.847 -20.527  1.00  0.77           H  
ATOM   4369 1HB  SER A 301      16.767  27.197 -19.779  1.00  0.77           H  
ATOM   4370 2HB  SER A 301      15.646  26.464 -18.648  1.00  0.77           H  
ATOM   4371  HG  SER A 301      16.997  25.177 -20.782  1.00  0.77           H  
ATOM   4372  N   TRP A 302      14.982  29.035 -20.764  1.00  0.76           N  
ATOM   4373  CA  TRP A 302      14.536  30.409 -20.619  1.00  0.76           C  
ATOM   4374  C   TRP A 302      13.253  30.671 -21.417  1.00  0.76           C  
ATOM   4375  O   TRP A 302      12.306  31.284 -20.911  1.00  0.76           O  
ATOM   4376  CB  TRP A 302      15.690  31.295 -21.021  1.00  0.76           C  
ATOM   4377  CG  TRP A 302      15.507  32.715 -20.942  1.00  0.76           C  
ATOM   4378  CD1 TRP A 302      15.642  33.475 -19.844  1.00  0.76           C  
ATOM   4379  CD2 TRP A 302      15.255  33.610 -22.034  1.00  0.76           C  
ATOM   4380  NE1 TRP A 302      15.475  34.786 -20.158  1.00  0.76           N  
ATOM   4381  CE2 TRP A 302      15.249  34.894 -21.503  1.00  0.76           C  
ATOM   4382  CE3 TRP A 302      15.058  33.424 -23.408  1.00  0.76           C  
ATOM   4383  CZ2 TRP A 302      15.047  36.014 -22.294  1.00  0.76           C  
ATOM   4384  CZ3 TRP A 302      14.850  34.537 -24.204  1.00  0.76           C  
ATOM   4385  CH2 TRP A 302      14.846  35.802 -23.664  1.00  0.76           C  
ATOM   4386  H   TRP A 302      15.910  28.892 -21.170  1.00  0.76           H  
ATOM   4387  HA  TRP A 302      14.323  30.589 -19.569  1.00  0.76           H  
ATOM   4388 1HB  TRP A 302      16.551  31.041 -20.408  1.00  0.76           H  
ATOM   4389 2HB  TRP A 302      15.963  31.070 -22.039  1.00  0.76           H  
ATOM   4390  HD1 TRP A 302      15.862  33.101 -18.841  1.00  0.76           H  
ATOM   4391  HE1 TRP A 302      15.533  35.526 -19.448  1.00  0.76           H  
ATOM   4392  HE3 TRP A 302      15.071  32.418 -23.839  1.00  0.76           H  
ATOM   4393  HZ2 TRP A 302      15.042  37.022 -21.882  1.00  0.76           H  
ATOM   4394  HZ3 TRP A 302      14.697  34.384 -25.272  1.00  0.76           H  
ATOM   4395  HH2 TRP A 302      14.682  36.658 -24.319  1.00  0.76           H  
ATOM   4396  N   MET A 303      13.215  30.207 -22.675  1.00  0.77           N  
ATOM   4397  CA  MET A 303      12.026  30.377 -23.513  1.00  0.77           C  
ATOM   4398  C   MET A 303      10.826  29.743 -22.828  1.00  0.77           C  
ATOM   4399  O   MET A 303       9.745  30.336 -22.765  1.00  0.77           O  
ATOM   4400  CB  MET A 303      12.216  29.684 -24.857  1.00  0.77           C  
ATOM   4401  CG  MET A 303      13.198  30.295 -25.821  1.00  0.77           C  
ATOM   4402  SD  MET A 303      13.492  29.174 -27.219  1.00  0.77           S  
ATOM   4403  CE  MET A 303      11.889  29.126 -28.001  1.00  0.77           C  
ATOM   4404  H   MET A 303      14.036  29.733 -23.053  1.00  0.77           H  
ATOM   4405  HA  MET A 303      11.832  31.438 -23.652  1.00  0.77           H  
ATOM   4406 1HB  MET A 303      12.555  28.677 -24.676  1.00  0.77           H  
ATOM   4407 2HB  MET A 303      11.254  29.613 -25.362  1.00  0.77           H  
ATOM   4408 1HG  MET A 303      12.814  31.239 -26.201  1.00  0.77           H  
ATOM   4409 2HG  MET A 303      14.146  30.485 -25.321  1.00  0.77           H  
ATOM   4410 1HE  MET A 303      11.928  28.469 -28.863  1.00  0.77           H  
ATOM   4411 2HE  MET A 303      11.161  28.751 -27.294  1.00  0.77           H  
ATOM   4412 3HE  MET A 303      11.602  30.130 -28.321  1.00  0.77           H  
ATOM   4413  N   LEU A 304      11.046  28.554 -22.281  1.00  0.79           N  
ATOM   4414  CA  LEU A 304      10.047  27.806 -21.547  1.00  0.79           C  
ATOM   4415  C   LEU A 304       9.546  28.594 -20.334  1.00  0.79           C  
ATOM   4416  O   LEU A 304       8.338  28.718 -20.146  1.00  0.79           O  
ATOM   4417  CB  LEU A 304      10.643  26.437 -21.208  1.00  0.79           C  
ATOM   4418  CG  LEU A 304       9.875  25.523 -20.370  1.00  0.79           C  
ATOM   4419  CD1 LEU A 304       8.547  25.212 -20.952  1.00  0.79           C  
ATOM   4420  CD2 LEU A 304      10.647  24.294 -20.257  1.00  0.79           C  
ATOM   4421  H   LEU A 304      11.966  28.128 -22.390  1.00  0.79           H  
ATOM   4422  HA  LEU A 304       9.200  27.638 -22.209  1.00  0.79           H  
ATOM   4423 1HB  LEU A 304      10.884  25.932 -22.131  1.00  0.79           H  
ATOM   4424 2HB  LEU A 304      11.563  26.596 -20.697  1.00  0.79           H  
ATOM   4425  HG  LEU A 304       9.753  25.955 -19.410  1.00  0.79           H  
ATOM   4426 1HD1 LEU A 304       8.034  24.520 -20.289  1.00  0.79           H  
ATOM   4427 2HD1 LEU A 304       7.977  26.131 -21.046  1.00  0.79           H  
ATOM   4428 3HD1 LEU A 304       8.658  24.761 -21.923  1.00  0.79           H  
ATOM   4429 1HD2 LEU A 304      10.104  23.650 -19.611  1.00  0.79           H  
ATOM   4430 2HD2 LEU A 304      10.774  23.841 -21.238  1.00  0.79           H  
ATOM   4431 3HD2 LEU A 304      11.622  24.510 -19.838  1.00  0.79           H  
ATOM   4432  N   ILE A 305      10.443  29.179 -19.541  1.00  0.82           N  
ATOM   4433  CA  ILE A 305      10.012  29.941 -18.367  1.00  0.82           C  
ATOM   4434  C   ILE A 305       9.094  31.092 -18.782  1.00  0.82           C  
ATOM   4435  O   ILE A 305       8.015  31.310 -18.207  1.00  0.82           O  
ATOM   4436  CB  ILE A 305      11.220  30.527 -17.610  1.00  0.82           C  
ATOM   4437  CG1 ILE A 305      12.021  29.433 -17.012  1.00  0.82           C  
ATOM   4438  CG2 ILE A 305      10.784  31.481 -16.528  1.00  0.82           C  
ATOM   4439  CD1 ILE A 305      13.355  29.856 -16.497  1.00  0.82           C  
ATOM   4440  H   ILE A 305      11.440  29.053 -19.736  1.00  0.82           H  
ATOM   4441  HA  ILE A 305       9.466  29.289 -17.701  1.00  0.82           H  
ATOM   4442  HB  ILE A 305      11.859  31.055 -18.322  1.00  0.82           H  
ATOM   4443 1HG1 ILE A 305      11.458  28.977 -16.199  1.00  0.82           H  
ATOM   4444 2HG1 ILE A 305      12.179  28.710 -17.773  1.00  0.82           H  
ATOM   4445 1HG2 ILE A 305      11.659  31.879 -16.021  1.00  0.82           H  
ATOM   4446 2HG2 ILE A 305      10.214  32.299 -16.965  1.00  0.82           H  
ATOM   4447 3HG2 ILE A 305      10.173  30.940 -15.821  1.00  0.82           H  
ATOM   4448 1HD1 ILE A 305      13.873  29.007 -16.106  1.00  0.82           H  
ATOM   4449 2HD1 ILE A 305      13.940  30.294 -17.298  1.00  0.82           H  
ATOM   4450 3HD1 ILE A 305      13.207  30.572 -15.725  1.00  0.82           H  
ATOM   4451  N   ARG A 306       9.520  31.817 -19.814  1.00  0.86           N  
ATOM   4452  CA  ARG A 306       8.762  32.950 -20.319  1.00  0.86           C  
ATOM   4453  C   ARG A 306       7.376  32.539 -20.807  1.00  0.86           C  
ATOM   4454  O   ARG A 306       6.392  33.241 -20.557  1.00  0.86           O  
ATOM   4455  CB  ARG A 306       9.534  33.597 -21.451  1.00  0.86           C  
ATOM   4456  CG  ARG A 306      10.776  34.319 -20.995  1.00  0.86           C  
ATOM   4457  CD  ARG A 306      11.618  34.754 -22.096  1.00  0.86           C  
ATOM   4458  NE  ARG A 306      10.989  35.744 -22.948  1.00  0.86           N  
ATOM   4459  CZ  ARG A 306      10.994  37.070 -22.705  1.00  0.86           C  
ATOM   4460  NH1 ARG A 306      11.577  37.544 -21.624  1.00  0.86           N  
ATOM   4461  NH2 ARG A 306      10.412  37.897 -23.555  1.00  0.86           N  
ATOM   4462  H   ARG A 306      10.412  31.576 -20.253  1.00  0.86           H  
ATOM   4463  HA  ARG A 306       8.648  33.671 -19.512  1.00  0.86           H  
ATOM   4464 1HB  ARG A 306       9.835  32.840 -22.171  1.00  0.86           H  
ATOM   4465 2HB  ARG A 306       8.894  34.310 -21.969  1.00  0.86           H  
ATOM   4466 1HG  ARG A 306      10.488  35.202 -20.456  1.00  0.86           H  
ATOM   4467 2HG  ARG A 306      11.366  33.667 -20.347  1.00  0.86           H  
ATOM   4468 1HD  ARG A 306      12.489  35.197 -21.666  1.00  0.86           H  
ATOM   4469 2HD  ARG A 306      11.905  33.896 -22.705  1.00  0.86           H  
ATOM   4470  HE  ARG A 306      10.532  35.420 -23.787  1.00  0.86           H  
ATOM   4471 1HH1 ARG A 306      12.008  36.912 -20.960  1.00  0.86           H  
ATOM   4472 2HH1 ARG A 306      11.580  38.538 -21.449  1.00  0.86           H  
ATOM   4473 1HH2 ARG A 306       9.964  37.535 -24.386  1.00  0.86           H  
ATOM   4474 2HH2 ARG A 306      10.414  38.890 -23.375  1.00  0.86           H  
ATOM   4475  N   SER A 307       7.295  31.392 -21.484  1.00  0.91           N  
ATOM   4476  CA  SER A 307       6.026  30.884 -21.983  1.00  0.91           C  
ATOM   4477  C   SER A 307       5.112  30.359 -20.893  1.00  0.91           C  
ATOM   4478  O   SER A 307       3.892  30.562 -20.960  1.00  0.91           O  
ATOM   4479  CB  SER A 307       6.232  29.788 -22.990  1.00  0.91           C  
ATOM   4480  OG  SER A 307       6.805  30.261 -24.157  1.00  0.91           O  
ATOM   4481  H   SER A 307       8.148  30.868 -21.684  1.00  0.91           H  
ATOM   4482  HA  SER A 307       5.514  31.704 -22.483  1.00  0.91           H  
ATOM   4483 1HB  SER A 307       6.849  28.998 -22.562  1.00  0.91           H  
ATOM   4484 2HB  SER A 307       5.268  29.362 -23.219  1.00  0.91           H  
ATOM   4485  HG  SER A 307       6.430  29.673 -24.852  1.00  0.91           H  
ATOM   4486  N   MET A 308       5.680  29.723 -19.858  1.00  0.95           N  
ATOM   4487  CA  MET A 308       4.859  29.147 -18.799  1.00  0.95           C  
ATOM   4488  C   MET A 308       4.003  30.171 -18.087  1.00  0.95           C  
ATOM   4489  O   MET A 308       2.846  29.899 -17.752  1.00  0.95           O  
ATOM   4490  CB  MET A 308       5.674  28.350 -17.838  1.00  0.95           C  
ATOM   4491  CG  MET A 308       6.085  27.062 -18.398  1.00  0.95           C  
ATOM   4492  SD  MET A 308       6.817  26.010 -17.235  1.00  0.95           S  
ATOM   4493  CE  MET A 308       8.220  26.960 -16.998  1.00  0.95           C  
ATOM   4494  H   MET A 308       6.692  29.586 -19.845  1.00  0.95           H  
ATOM   4495  HA  MET A 308       4.224  28.423 -19.259  1.00  0.95           H  
ATOM   4496 1HB  MET A 308       6.576  28.911 -17.575  1.00  0.95           H  
ATOM   4497 2HB  MET A 308       5.132  28.181 -16.961  1.00  0.95           H  
ATOM   4498 1HG  MET A 308       5.193  26.603 -18.741  1.00  0.95           H  
ATOM   4499 2HG  MET A 308       6.749  27.189 -19.234  1.00  0.95           H  
ATOM   4500 1HE  MET A 308       8.834  26.478 -16.317  1.00  0.95           H  
ATOM   4501 2HE  MET A 308       8.730  27.084 -17.922  1.00  0.95           H  
ATOM   4502 3HE  MET A 308       7.932  27.933 -16.613  1.00  0.95           H  
ATOM   4503  N   GLU A 309       4.513  31.381 -17.967  1.00  0.99           N  
ATOM   4504  CA  GLU A 309       3.759  32.475 -17.368  1.00  0.99           C  
ATOM   4505  C   GLU A 309       2.402  32.716 -18.071  1.00  0.99           C  
ATOM   4506  O   GLU A 309       1.469  33.237 -17.458  1.00  0.99           O  
ATOM   4507  CB  GLU A 309       4.588  33.760 -17.389  1.00  0.99           C  
ATOM   4508  CG  GLU A 309       3.901  34.975 -16.764  1.00  0.99           C  
ATOM   4509  CD  GLU A 309       4.821  36.183 -16.639  1.00  0.99           C  
ATOM   4510  OE1 GLU A 309       5.753  36.117 -15.874  1.00  0.99           O  
ATOM   4511  OE2 GLU A 309       4.643  37.154 -17.350  1.00  0.99           O  
ATOM   4512  H   GLU A 309       5.484  31.531 -18.259  1.00  0.99           H  
ATOM   4513  HA  GLU A 309       3.559  32.216 -16.327  1.00  0.99           H  
ATOM   4514 1HB  GLU A 309       5.526  33.591 -16.857  1.00  0.99           H  
ATOM   4515 2HB  GLU A 309       4.840  34.007 -18.423  1.00  0.99           H  
ATOM   4516 1HG  GLU A 309       3.044  35.243 -17.383  1.00  0.99           H  
ATOM   4517 2HG  GLU A 309       3.530  34.698 -15.778  1.00  0.99           H  
ATOM   4518  N   THR A 310       2.314  32.406 -19.370  1.00  1.02           N  
ATOM   4519  CA  THR A 310       1.119  32.664 -20.166  1.00  1.02           C  
ATOM   4520  C   THR A 310       0.276  31.417 -20.486  1.00  1.02           C  
ATOM   4521  O   THR A 310      -0.687  31.519 -21.256  1.00  1.02           O  
ATOM   4522  CB  THR A 310       1.518  33.324 -21.495  1.00  1.02           C  
ATOM   4523  OG1 THR A 310       2.352  32.421 -22.245  1.00  1.02           O  
ATOM   4524  CG2 THR A 310       2.313  34.583 -21.207  1.00  1.02           C  
ATOM   4525  H   THR A 310       3.093  31.937 -19.826  1.00  1.02           H  
ATOM   4526  HA  THR A 310       0.490  33.359 -19.611  1.00  1.02           H  
ATOM   4527  HB  THR A 310       0.629  33.570 -22.075  1.00  1.02           H  
ATOM   4528  HG1 THR A 310       2.962  31.946 -21.629  1.00  1.02           H  
ATOM   4529 1HG2 THR A 310       2.610  35.050 -22.145  1.00  1.02           H  
ATOM   4530 2HG2 THR A 310       1.702  35.279 -20.631  1.00  1.02           H  
ATOM   4531 3HG2 THR A 310       3.207  34.325 -20.633  1.00  1.02           H  
ATOM   4532  N   VAL A 311       0.610  30.253 -19.905  1.00  1.03           N  
ATOM   4533  CA  VAL A 311      -0.110  29.003 -20.211  1.00  1.03           C  
ATOM   4534  C   VAL A 311      -1.585  29.009 -19.903  1.00  1.03           C  
ATOM   4535  O   VAL A 311      -2.381  28.523 -20.699  1.00  1.03           O  
ATOM   4536  CB  VAL A 311       0.512  27.805 -19.472  1.00  1.03           C  
ATOM   4537  CG1 VAL A 311      -0.389  26.563 -19.570  1.00  1.03           C  
ATOM   4538  CG2 VAL A 311       1.771  27.478 -20.111  1.00  1.03           C  
ATOM   4539  H   VAL A 311       1.390  30.225 -19.243  1.00  1.03           H  
ATOM   4540  HA  VAL A 311       0.006  28.821 -21.281  1.00  1.03           H  
ATOM   4541  HB  VAL A 311       0.668  28.074 -18.423  1.00  1.03           H  
ATOM   4542 1HG1 VAL A 311       0.072  25.730 -19.057  1.00  1.03           H  
ATOM   4543 2HG1 VAL A 311      -1.350  26.777 -19.113  1.00  1.03           H  
ATOM   4544 3HG1 VAL A 311      -0.532  26.304 -20.619  1.00  1.03           H  
ATOM   4545 1HG2 VAL A 311       2.260  26.649 -19.601  1.00  1.03           H  
ATOM   4546 2HG2 VAL A 311       1.576  27.205 -21.141  1.00  1.03           H  
ATOM   4547 3HG2 VAL A 311       2.365  28.349 -20.087  1.00  1.03           H  
ATOM   4548  N   VAL A 312      -1.978  29.556 -18.766  1.00  1.02           N  
ATOM   4549  CA  VAL A 312      -3.384  29.492 -18.424  1.00  1.02           C  
ATOM   4550  C   VAL A 312      -4.200  30.240 -19.483  1.00  1.02           C  
ATOM   4551  O   VAL A 312      -5.224  29.746 -19.968  1.00  1.02           O  
ATOM   4552  CB  VAL A 312      -3.604  30.138 -17.050  1.00  1.02           C  
ATOM   4553  CG1 VAL A 312      -5.080  30.218 -16.750  1.00  1.02           C  
ATOM   4554  CG2 VAL A 312      -2.822  29.358 -15.971  1.00  1.02           C  
ATOM   4555  H   VAL A 312      -1.306  29.979 -18.143  1.00  1.02           H  
ATOM   4556  HA  VAL A 312      -3.698  28.449 -18.395  1.00  1.02           H  
ATOM   4557  HB  VAL A 312      -3.238  31.163 -17.083  1.00  1.02           H  
ATOM   4558 1HG1 VAL A 312      -5.224  30.711 -15.786  1.00  1.02           H  
ATOM   4559 2HG1 VAL A 312      -5.573  30.799 -17.529  1.00  1.02           H  
ATOM   4560 3HG1 VAL A 312      -5.499  29.214 -16.716  1.00  1.02           H  
ATOM   4561 1HG2 VAL A 312      -2.964  29.836 -14.999  1.00  1.02           H  
ATOM   4562 2HG2 VAL A 312      -3.176  28.350 -15.925  1.00  1.02           H  
ATOM   4563 3HG2 VAL A 312      -1.759  29.358 -16.220  1.00  1.02           H  
ATOM   4564  N   LEU A 313      -3.724  31.428 -19.860  1.00  1.01           N  
ATOM   4565  CA  LEU A 313      -4.412  32.233 -20.855  1.00  1.01           C  
ATOM   4566  C   LEU A 313      -4.424  31.593 -22.229  1.00  1.01           C  
ATOM   4567  O   LEU A 313      -5.485  31.461 -22.849  1.00  1.01           O  
ATOM   4568  CB  LEU A 313      -3.761  33.612 -20.977  1.00  1.01           C  
ATOM   4569  CG  LEU A 313      -4.371  34.499 -22.059  1.00  1.01           C  
ATOM   4570  CD1 LEU A 313      -5.837  34.739 -21.742  1.00  1.01           C  
ATOM   4571  CD2 LEU A 313      -3.605  35.803 -22.140  1.00  1.01           C  
ATOM   4572  H   LEU A 313      -2.871  31.771 -19.444  1.00  1.01           H  
ATOM   4573  HA  LEU A 313      -5.443  32.361 -20.529  1.00  1.01           H  
ATOM   4574 1HB  LEU A 313      -3.847  34.128 -20.021  1.00  1.01           H  
ATOM   4575 2HB  LEU A 313      -2.700  33.478 -21.209  1.00  1.01           H  
ATOM   4576  HG  LEU A 313      -4.308  33.989 -23.017  1.00  1.01           H  
ATOM   4577 1HD1 LEU A 313      -6.280  35.360 -22.518  1.00  1.01           H  
ATOM   4578 2HD1 LEU A 313      -6.360  33.783 -21.700  1.00  1.01           H  
ATOM   4579 3HD1 LEU A 313      -5.923  35.244 -20.780  1.00  1.01           H  
ATOM   4580 1HD2 LEU A 313      -4.037  36.430 -22.920  1.00  1.01           H  
ATOM   4581 2HD2 LEU A 313      -3.663  36.321 -21.183  1.00  1.01           H  
ATOM   4582 3HD2 LEU A 313      -2.562  35.592 -22.379  1.00  1.01           H  
ATOM   4583  N   ARG A 314      -3.255  31.175 -22.710  1.00  0.99           N  
ATOM   4584  CA  ARG A 314      -3.185  30.623 -24.050  1.00  0.99           C  
ATOM   4585  C   ARG A 314      -4.011  29.353 -24.184  1.00  0.99           C  
ATOM   4586  O   ARG A 314      -4.662  29.140 -25.208  1.00  0.99           O  
ATOM   4587  CB  ARG A 314      -1.751  30.338 -24.439  1.00  0.99           C  
ATOM   4588  CG  ARG A 314      -0.911  31.560 -24.702  1.00  0.99           C  
ATOM   4589  CD  ARG A 314       0.394  31.166 -25.249  1.00  0.99           C  
ATOM   4590  NE  ARG A 314       1.230  30.577 -24.238  1.00  0.99           N  
ATOM   4591  CZ  ARG A 314       1.483  29.252 -24.122  1.00  0.99           C  
ATOM   4592  NH1 ARG A 314       0.954  28.376 -24.946  1.00  0.99           N  
ATOM   4593  NH2 ARG A 314       2.255  28.813 -23.171  1.00  0.99           N  
ATOM   4594  H   ARG A 314      -2.402  31.267 -22.158  1.00  0.99           H  
ATOM   4595  HA  ARG A 314      -3.580  31.368 -24.741  1.00  0.99           H  
ATOM   4596 1HB  ARG A 314      -1.269  29.778 -23.632  1.00  0.99           H  
ATOM   4597 2HB  ARG A 314      -1.730  29.715 -25.331  1.00  0.99           H  
ATOM   4598 1HG  ARG A 314      -1.421  32.223 -25.392  1.00  0.99           H  
ATOM   4599 2HG  ARG A 314      -0.743  32.086 -23.763  1.00  0.99           H  
ATOM   4600 1HD  ARG A 314       0.247  30.433 -26.033  1.00  0.99           H  
ATOM   4601 2HD  ARG A 314       0.906  32.039 -25.653  1.00  0.99           H  
ATOM   4602  HE  ARG A 314       1.656  31.204 -23.557  1.00  0.99           H  
ATOM   4603 1HH1 ARG A 314       0.347  28.675 -25.689  1.00  0.99           H  
ATOM   4604 2HH1 ARG A 314       1.140  27.379 -24.775  1.00  0.99           H  
ATOM   4605 1HH2 ARG A 314       2.683  29.459 -22.511  1.00  0.99           H  
ATOM   4606 2HH2 ARG A 314       2.447  27.793 -23.117  1.00  0.99           H  
ATOM   4607  N   MET A 315      -4.039  28.509 -23.145  1.00  0.97           N  
ATOM   4608  CA  MET A 315      -4.846  27.303 -23.230  1.00  0.97           C  
ATOM   4609  C   MET A 315      -6.317  27.645 -23.361  1.00  0.97           C  
ATOM   4610  O   MET A 315      -7.040  27.029 -24.148  1.00  0.97           O  
ATOM   4611  CB  MET A 315      -4.623  26.438 -22.003  1.00  0.97           C  
ATOM   4612  CG  MET A 315      -3.297  25.767 -21.947  1.00  0.97           C  
ATOM   4613  SD  MET A 315      -3.068  24.626 -23.226  1.00  0.97           S  
ATOM   4614  CE  MET A 315      -4.250  23.348 -22.896  1.00  0.97           C  
ATOM   4615  H   MET A 315      -3.491  28.686 -22.301  1.00  0.97           H  
ATOM   4616  HA  MET A 315      -4.549  26.748 -24.117  1.00  0.97           H  
ATOM   4617 1HB  MET A 315      -4.729  27.049 -21.102  1.00  0.97           H  
ATOM   4618 2HB  MET A 315      -5.371  25.669 -21.965  1.00  0.97           H  
ATOM   4619 1HG  MET A 315      -2.522  26.514 -22.035  1.00  0.97           H  
ATOM   4620 2HG  MET A 315      -3.167  25.265 -21.034  1.00  0.97           H  
ATOM   4621 1HE  MET A 315      -4.173  22.574 -23.659  1.00  0.97           H  
ATOM   4622 2HE  MET A 315      -4.075  22.920 -21.905  1.00  0.97           H  
ATOM   4623 3HE  MET A 315      -5.234  23.781 -22.932  1.00  0.97           H  
ATOM   4624  N   LYS A 316      -6.774  28.667 -22.635  1.00  0.95           N  
ATOM   4625  CA  LYS A 316      -8.173  29.042 -22.734  1.00  0.95           C  
ATOM   4626  C   LYS A 316      -8.495  29.643 -24.099  1.00  0.95           C  
ATOM   4627  O   LYS A 316      -9.530  29.335 -24.695  1.00  0.95           O  
ATOM   4628  CB  LYS A 316      -8.536  30.014 -21.610  1.00  0.95           C  
ATOM   4629  CG  LYS A 316      -8.569  29.363 -20.228  1.00  0.95           C  
ATOM   4630  CD  LYS A 316      -8.905  30.369 -19.145  1.00  0.95           C  
ATOM   4631  CE  LYS A 316      -8.923  29.714 -17.776  1.00  0.95           C  
ATOM   4632  NZ  LYS A 316      -9.252  30.690 -16.700  1.00  0.95           N  
ATOM   4633  H   LYS A 316      -6.161  29.162 -21.979  1.00  0.95           H  
ATOM   4634  HA  LYS A 316      -8.778  28.145 -22.619  1.00  0.95           H  
ATOM   4635 1HB  LYS A 316      -7.798  30.821 -21.582  1.00  0.95           H  
ATOM   4636 2HB  LYS A 316      -9.509  30.461 -21.810  1.00  0.95           H  
ATOM   4637 1HG  LYS A 316      -9.316  28.572 -20.220  1.00  0.95           H  
ATOM   4638 2HG  LYS A 316      -7.597  28.918 -20.016  1.00  0.95           H  
ATOM   4639 1HD  LYS A 316      -8.149  31.161 -19.147  1.00  0.95           H  
ATOM   4640 2HD  LYS A 316      -9.878  30.815 -19.345  1.00  0.95           H  
ATOM   4641 1HE  LYS A 316      -9.662  28.916 -17.770  1.00  0.95           H  
ATOM   4642 2HE  LYS A 316      -7.941  29.287 -17.579  1.00  0.95           H  
ATOM   4643 1HZ  LYS A 316      -9.250  30.219 -15.807  1.00  0.95           H  
ATOM   4644 2HZ  LYS A 316      -8.565  31.433 -16.695  1.00  0.95           H  
ATOM   4645 3HZ  LYS A 316     -10.166  31.082 -16.870  1.00  0.95           H  
ATOM   4646  N   GLN A 317      -7.599  30.473 -24.627  1.00  0.94           N  
ATOM   4647  CA  GLN A 317      -7.861  31.100 -25.915  1.00  0.94           C  
ATOM   4648  C   GLN A 317      -7.863  30.078 -27.047  1.00  0.94           C  
ATOM   4649  O   GLN A 317      -8.755  30.083 -27.913  1.00  0.94           O  
ATOM   4650  CB  GLN A 317      -6.778  32.134 -26.203  1.00  0.94           C  
ATOM   4651  CG  GLN A 317      -6.790  33.372 -25.330  1.00  0.94           C  
ATOM   4652  CD  GLN A 317      -5.561  34.254 -25.576  1.00  0.94           C  
ATOM   4653  OE1 GLN A 317      -4.456  33.763 -25.840  1.00  0.94           O  
ATOM   4654  NE2 GLN A 317      -5.754  35.566 -25.494  1.00  0.94           N  
ATOM   4655  H   GLN A 317      -6.749  30.698 -24.106  1.00  0.94           H  
ATOM   4656  HA  GLN A 317      -8.836  31.582 -25.878  1.00  0.94           H  
ATOM   4657 1HB  GLN A 317      -5.818  31.661 -26.032  1.00  0.94           H  
ATOM   4658 2HB  GLN A 317      -6.824  32.438 -27.249  1.00  0.94           H  
ATOM   4659 1HG  GLN A 317      -7.683  33.954 -25.545  1.00  0.94           H  
ATOM   4660 2HG  GLN A 317      -6.787  33.064 -24.287  1.00  0.94           H  
ATOM   4661 1HE2 GLN A 317      -4.991  36.197 -25.646  1.00  0.94           H  
ATOM   4662 2HE2 GLN A 317      -6.662  35.924 -25.279  1.00  0.94           H  
ATOM   4663  N   ALA A 318      -6.871  29.183 -27.029  1.00  0.93           N  
ATOM   4664  CA  ALA A 318      -6.737  28.181 -28.069  1.00  0.93           C  
ATOM   4665  C   ALA A 318      -7.910  27.219 -28.046  1.00  0.93           C  
ATOM   4666  O   ALA A 318      -8.470  26.893 -29.093  1.00  0.93           O  
ATOM   4667  CB  ALA A 318      -5.430  27.430 -27.888  1.00  0.93           C  
ATOM   4668  H   ALA A 318      -6.170  29.212 -26.289  1.00  0.93           H  
ATOM   4669  HA  ALA A 318      -6.729  28.688 -29.033  1.00  0.93           H  
ATOM   4670 1HB  ALA A 318      -5.318  26.701 -28.688  1.00  0.93           H  
ATOM   4671 2HB  ALA A 318      -4.600  28.127 -27.924  1.00  0.93           H  
ATOM   4672 3HB  ALA A 318      -5.435  26.922 -26.923  1.00  0.93           H  
ATOM   4673  N   ALA A 319      -8.313  26.789 -26.842  1.00  0.92           N  
ATOM   4674  CA  ALA A 319      -9.426  25.863 -26.684  1.00  0.92           C  
ATOM   4675  C   ALA A 319     -10.738  26.471 -27.154  1.00  0.92           C  
ATOM   4676  O   ALA A 319     -11.556  25.805 -27.799  1.00  0.92           O  
ATOM   4677  CB  ALA A 319      -9.537  25.455 -25.244  1.00  0.92           C  
ATOM   4678  H   ALA A 319      -7.824  27.081 -25.994  1.00  0.92           H  
ATOM   4679  HA  ALA A 319      -9.221  24.977 -27.284  1.00  0.92           H  
ATOM   4680 1HB  ALA A 319     -10.344  24.734 -25.124  1.00  0.92           H  
ATOM   4681 2HB  ALA A 319      -8.597  24.999 -24.946  1.00  0.92           H  
ATOM   4682 3HB  ALA A 319      -9.730  26.331 -24.625  1.00  0.92           H  
ATOM   4683  N   ARG A 320     -10.955  27.756 -26.864  1.00  0.92           N  
ATOM   4684  CA  ARG A 320     -12.183  28.393 -27.311  1.00  0.92           C  
ATOM   4685  C   ARG A 320     -12.217  28.485 -28.826  1.00  0.92           C  
ATOM   4686  O   ARG A 320     -13.246  28.194 -29.452  1.00  0.92           O  
ATOM   4687  CB  ARG A 320     -12.303  29.778 -26.706  1.00  0.92           C  
ATOM   4688  CG  ARG A 320     -12.606  29.787 -25.217  1.00  0.92           C  
ATOM   4689  CD  ARG A 320     -12.515  31.146 -24.639  1.00  0.92           C  
ATOM   4690  NE  ARG A 320     -12.792  31.139 -23.211  1.00  0.92           N  
ATOM   4691  CZ  ARG A 320     -12.599  32.185 -22.387  1.00  0.92           C  
ATOM   4692  NH1 ARG A 320     -12.125  33.317 -22.857  1.00  0.92           N  
ATOM   4693  NH2 ARG A 320     -12.888  32.072 -21.103  1.00  0.92           N  
ATOM   4694  H   ARG A 320     -10.285  28.293 -26.305  1.00  0.92           H  
ATOM   4695  HA  ARG A 320     -13.028  27.792 -26.975  1.00  0.92           H  
ATOM   4696 1HB  ARG A 320     -11.362  30.314 -26.849  1.00  0.92           H  
ATOM   4697 2HB  ARG A 320     -13.084  30.338 -27.217  1.00  0.92           H  
ATOM   4698 1HG  ARG A 320     -13.625  29.436 -25.069  1.00  0.92           H  
ATOM   4699 2HG  ARG A 320     -11.930  29.125 -24.690  1.00  0.92           H  
ATOM   4700 1HD  ARG A 320     -11.503  31.529 -24.788  1.00  0.92           H  
ATOM   4701 2HD  ARG A 320     -13.232  31.805 -25.126  1.00  0.92           H  
ATOM   4702  HE  ARG A 320     -13.159  30.286 -22.812  1.00  0.92           H  
ATOM   4703 1HH1 ARG A 320     -11.905  33.402 -23.840  1.00  0.92           H  
ATOM   4704 2HH1 ARG A 320     -11.983  34.102 -22.237  1.00  0.92           H  
ATOM   4705 1HH2 ARG A 320     -13.254  31.202 -20.742  1.00  0.92           H  
ATOM   4706 2HH2 ARG A 320     -12.746  32.856 -20.484  1.00  0.92           H  
ATOM   4707  N   THR A 321     -11.067  28.809 -29.418  1.00  0.91           N  
ATOM   4708  CA  THR A 321     -10.984  28.949 -30.856  1.00  0.91           C  
ATOM   4709  C   THR A 321     -11.246  27.573 -31.474  1.00  0.91           C  
ATOM   4710  O   THR A 321     -12.020  27.427 -32.425  1.00  0.91           O  
ATOM   4711  CB  THR A 321      -9.589  29.445 -31.265  1.00  0.91           C  
ATOM   4712  OG1 THR A 321      -9.302  30.699 -30.607  1.00  0.91           O  
ATOM   4713  CG2 THR A 321      -9.533  29.679 -32.754  1.00  0.91           C  
ATOM   4714  H   THR A 321     -10.242  29.029 -28.856  1.00  0.91           H  
ATOM   4715  HA  THR A 321     -11.746  29.649 -31.186  1.00  0.91           H  
ATOM   4716  HB  THR A 321      -8.847  28.699 -30.981  1.00  0.91           H  
ATOM   4717  HG1 THR A 321      -9.271  30.553 -29.632  1.00  0.91           H  
ATOM   4718 1HG2 THR A 321      -8.534  30.005 -33.011  1.00  0.91           H  
ATOM   4719 2HG2 THR A 321      -9.770  28.782 -33.283  1.00  0.91           H  
ATOM   4720 3HG2 THR A 321     -10.235  30.436 -33.035  1.00  0.91           H  
ATOM   4721  N   ALA A 322     -10.614  26.547 -30.893  1.00  0.91           N  
ATOM   4722  CA  ALA A 322     -10.755  25.174 -31.345  1.00  0.91           C  
ATOM   4723  C   ALA A 322     -12.173  24.697 -31.284  1.00  0.91           C  
ATOM   4724  O   ALA A 322     -12.639  24.025 -32.201  1.00  0.91           O  
ATOM   4725  CB  ALA A 322      -9.940  24.262 -30.470  1.00  0.91           C  
ATOM   4726  H   ALA A 322      -9.981  26.734 -30.117  1.00  0.91           H  
ATOM   4727  HA  ALA A 322     -10.418  25.120 -32.373  1.00  0.91           H  
ATOM   4728 1HB  ALA A 322     -10.027  23.240 -30.806  1.00  0.91           H  
ATOM   4729 2HB  ALA A 322      -8.918  24.569 -30.503  1.00  0.91           H  
ATOM   4730 3HB  ALA A 322     -10.295  24.327 -29.452  1.00  0.91           H  
ATOM   4731  N   SER A 323     -12.878  25.075 -30.223  1.00  0.91           N  
ATOM   4732  CA  SER A 323     -14.249  24.662 -30.051  1.00  0.91           C  
ATOM   4733  C   SER A 323     -15.089  25.240 -31.176  1.00  0.91           C  
ATOM   4734  O   SER A 323     -15.910  24.544 -31.770  1.00  0.91           O  
ATOM   4735  CB  SER A 323     -14.745  25.136 -28.698  1.00  0.91           C  
ATOM   4736  OG  SER A 323     -14.029  24.513 -27.657  1.00  0.91           O  
ATOM   4737  H   SER A 323     -12.435  25.625 -29.488  1.00  0.91           H  
ATOM   4738  HA  SER A 323     -14.299  23.575 -30.093  1.00  0.91           H  
ATOM   4739 1HB  SER A 323     -14.629  26.212 -28.624  1.00  0.91           H  
ATOM   4740 2HB  SER A 323     -15.800  24.916 -28.598  1.00  0.91           H  
ATOM   4741  HG  SER A 323     -13.111  24.882 -27.706  1.00  0.91           H  
ATOM   4742  N   ALA A 324     -14.852  26.506 -31.522  1.00  0.91           N  
ATOM   4743  CA  ALA A 324     -15.596  27.121 -32.614  1.00  0.91           C  
ATOM   4744  C   ALA A 324     -15.346  26.400 -33.941  1.00  0.91           C  
ATOM   4745  O   ALA A 324     -16.277  26.177 -34.727  1.00  0.91           O  
ATOM   4746  CB  ALA A 324     -15.202  28.570 -32.742  1.00  0.91           C  
ATOM   4747  H   ALA A 324     -14.166  27.056 -30.996  1.00  0.91           H  
ATOM   4748  HA  ALA A 324     -16.657  27.051 -32.383  1.00  0.91           H  
ATOM   4749 1HB  ALA A 324     -15.770  29.045 -33.538  1.00  0.91           H  
ATOM   4750 2HB  ALA A 324     -15.396  29.088 -31.800  1.00  0.91           H  
ATOM   4751 3HB  ALA A 324     -14.146  28.634 -32.971  1.00  0.91           H  
ATOM   4752  N   VAL A 325     -14.093  26.004 -34.174  1.00  0.92           N  
ATOM   4753  CA  VAL A 325     -13.747  25.318 -35.412  1.00  0.92           C  
ATOM   4754  C   VAL A 325     -14.352  23.923 -35.449  1.00  0.92           C  
ATOM   4755  O   VAL A 325     -14.923  23.508 -36.463  1.00  0.92           O  
ATOM   4756  CB  VAL A 325     -12.225  25.210 -35.586  1.00  0.92           C  
ATOM   4757  CG1 VAL A 325     -11.941  24.351 -36.798  1.00  0.92           C  
ATOM   4758  CG2 VAL A 325     -11.598  26.611 -35.765  1.00  0.92           C  
ATOM   4759  H   VAL A 325     -13.366  26.228 -33.490  1.00  0.92           H  
ATOM   4760  HA  VAL A 325     -14.148  25.891 -36.245  1.00  0.92           H  
ATOM   4761  HB  VAL A 325     -11.796  24.729 -34.706  1.00  0.92           H  
ATOM   4762 1HG1 VAL A 325     -10.866  24.254 -36.941  1.00  0.92           H  
ATOM   4763 2HG1 VAL A 325     -12.382  23.362 -36.665  1.00  0.92           H  
ATOM   4764 3HG1 VAL A 325     -12.385  24.830 -37.661  1.00  0.92           H  
ATOM   4765 1HG2 VAL A 325     -10.523  26.512 -35.885  1.00  0.92           H  
ATOM   4766 2HG2 VAL A 325     -12.016  27.088 -36.643  1.00  0.92           H  
ATOM   4767 3HG2 VAL A 325     -11.808  27.219 -34.891  1.00  0.92           H  
ATOM   4768  N   ALA A 326     -14.218  23.197 -34.341  1.00  0.94           N  
ATOM   4769  CA  ALA A 326     -14.752  21.855 -34.223  1.00  0.94           C  
ATOM   4770  C   ALA A 326     -16.263  21.852 -34.371  1.00  0.94           C  
ATOM   4771  O   ALA A 326     -16.818  20.979 -35.043  1.00  0.94           O  
ATOM   4772  CB  ALA A 326     -14.363  21.274 -32.888  1.00  0.94           C  
ATOM   4773  H   ALA A 326     -13.730  23.593 -33.545  1.00  0.94           H  
ATOM   4774  HA  ALA A 326     -14.328  21.246 -35.018  1.00  0.94           H  
ATOM   4775 1HB  ALA A 326     -14.736  20.271 -32.800  1.00  0.94           H  
ATOM   4776 2HB  ALA A 326     -13.278  21.271 -32.811  1.00  0.94           H  
ATOM   4777 3HB  ALA A 326     -14.775  21.888 -32.100  1.00  0.94           H  
ATOM   4778  N   LYS A 327     -16.934  22.854 -33.788  1.00  0.98           N  
ATOM   4779  CA  LYS A 327     -18.378  22.956 -33.899  1.00  0.98           C  
ATOM   4780  C   LYS A 327     -18.730  23.107 -35.357  1.00  0.98           C  
ATOM   4781  O   LYS A 327     -19.600  22.405 -35.873  1.00  0.98           O  
ATOM   4782  CB  LYS A 327     -18.932  24.148 -33.123  1.00  0.98           C  
ATOM   4783  CG  LYS A 327     -20.445  24.263 -33.134  1.00  0.98           C  
ATOM   4784  CD  LYS A 327     -20.905  25.422 -32.262  1.00  0.98           C  
ATOM   4785  CE  LYS A 327     -22.420  25.575 -32.290  1.00  0.98           C  
ATOM   4786  NZ  LYS A 327     -22.881  26.705 -31.436  1.00  0.98           N  
ATOM   4787  H   LYS A 327     -16.439  23.549 -33.229  1.00  0.98           H  
ATOM   4788  HA  LYS A 327     -18.829  22.036 -33.526  1.00  0.98           H  
ATOM   4789 1HB  LYS A 327     -18.591  24.133 -32.104  1.00  0.98           H  
ATOM   4790 2HB  LYS A 327     -18.533  25.064 -33.565  1.00  0.98           H  
ATOM   4791 1HG  LYS A 327     -20.789  24.421 -34.158  1.00  0.98           H  
ATOM   4792 2HG  LYS A 327     -20.878  23.336 -32.760  1.00  0.98           H  
ATOM   4793 1HD  LYS A 327     -20.578  25.250 -31.234  1.00  0.98           H  
ATOM   4794 2HD  LYS A 327     -20.445  26.344 -32.620  1.00  0.98           H  
ATOM   4795 1HE  LYS A 327     -22.740  25.754 -33.315  1.00  0.98           H  
ATOM   4796 2HE  LYS A 327     -22.879  24.653 -31.932  1.00  0.98           H  
ATOM   4797 1HZ  LYS A 327     -23.887  26.774 -31.482  1.00  0.98           H  
ATOM   4798 2HZ  LYS A 327     -22.597  26.543 -30.480  1.00  0.98           H  
ATOM   4799 3HZ  LYS A 327     -22.468  27.566 -31.767  1.00  0.98           H  
ATOM   4800  N   TRP A 328     -18.013  23.993 -36.044  1.00  1.03           N  
ATOM   4801  CA  TRP A 328     -18.294  24.200 -37.441  1.00  1.03           C  
ATOM   4802  C   TRP A 328     -18.136  22.903 -38.230  1.00  1.03           C  
ATOM   4803  O   TRP A 328     -19.080  22.508 -38.928  1.00  1.03           O  
ATOM   4804  CB  TRP A 328     -17.423  25.325 -37.997  1.00  1.03           C  
ATOM   4805  CG  TRP A 328     -17.587  25.490 -39.448  1.00  1.03           C  
ATOM   4806  CD1 TRP A 328     -18.578  26.155 -40.104  1.00  1.03           C  
ATOM   4807  CD2 TRP A 328     -16.690  25.007 -40.453  1.00  1.03           C  
ATOM   4808  NE1 TRP A 328     -18.368  26.091 -41.457  1.00  1.03           N  
ATOM   4809  CE2 TRP A 328     -17.208  25.393 -41.686  1.00  1.03           C  
ATOM   4810  CE3 TRP A 328     -15.505  24.303 -40.408  1.00  1.03           C  
ATOM   4811  CZ2 TRP A 328     -16.573  25.085 -42.867  1.00  1.03           C  
ATOM   4812  CZ3 TRP A 328     -14.874  24.000 -41.589  1.00  1.03           C  
ATOM   4813  CH2 TRP A 328     -15.389  24.375 -42.786  1.00  1.03           C  
ATOM   4814  H   TRP A 328     -17.295  24.558 -35.585  1.00  1.03           H  
ATOM   4815  HA  TRP A 328     -19.330  24.522 -37.529  1.00  1.03           H  
ATOM   4816 1HB  TRP A 328     -17.678  26.259 -37.502  1.00  1.03           H  
ATOM   4817 2HB  TRP A 328     -16.375  25.121 -37.787  1.00  1.03           H  
ATOM   4818  HD1 TRP A 328     -19.417  26.656 -39.625  1.00  1.03           H  
ATOM   4819  HE1 TRP A 328     -18.959  26.502 -42.166  1.00  1.03           H  
ATOM   4820  HE3 TRP A 328     -15.084  24.004 -39.451  1.00  1.03           H  
ATOM   4821  HZ2 TRP A 328     -16.973  25.385 -43.838  1.00  1.03           H  
ATOM   4822  HZ3 TRP A 328     -13.952  23.452 -41.537  1.00  1.03           H  
ATOM   4823  HH2 TRP A 328     -14.861  24.119 -43.696  1.00  1.03           H  
ATOM   4824  N   LEU A 329     -17.025  22.181 -38.039  1.00  1.12           N  
ATOM   4825  CA  LEU A 329     -16.820  20.932 -38.772  1.00  1.12           C  
ATOM   4826  C   LEU A 329     -17.931  19.927 -38.457  1.00  1.12           C  
ATOM   4827  O   LEU A 329     -18.406  19.216 -39.339  1.00  1.12           O  
ATOM   4828  CB  LEU A 329     -15.462  20.318 -38.397  1.00  1.12           C  
ATOM   4829  CG  LEU A 329     -14.191  21.033 -38.907  1.00  1.12           C  
ATOM   4830  CD1 LEU A 329     -13.006  20.450 -38.231  1.00  1.12           C  
ATOM   4831  CD2 LEU A 329     -14.044  20.816 -40.400  1.00  1.12           C  
ATOM   4832  H   LEU A 329     -16.298  22.536 -37.414  1.00  1.12           H  
ATOM   4833  HA  LEU A 329     -16.832  21.151 -39.837  1.00  1.12           H  
ATOM   4834 1HB  LEU A 329     -15.401  20.282 -37.310  1.00  1.12           H  
ATOM   4835 2HB  LEU A 329     -15.437  19.290 -38.773  1.00  1.12           H  
ATOM   4836  HG  LEU A 329     -14.247  22.089 -38.671  1.00  1.12           H  
ATOM   4837 1HD1 LEU A 329     -12.099  20.947 -38.579  1.00  1.12           H  
ATOM   4838 2HD1 LEU A 329     -13.130  20.594 -37.167  1.00  1.12           H  
ATOM   4839 3HD1 LEU A 329     -12.951  19.390 -38.452  1.00  1.12           H  
ATOM   4840 1HD2 LEU A 329     -13.142  21.305 -40.751  1.00  1.12           H  
ATOM   4841 2HD2 LEU A 329     -13.969  19.751 -40.589  1.00  1.12           H  
ATOM   4842 3HD2 LEU A 329     -14.909  21.216 -40.922  1.00  1.12           H  
ATOM   4843  N   ALA A 330     -18.374  19.885 -37.206  1.00  1.24           N  
ATOM   4844  CA  ALA A 330     -19.448  18.990 -36.798  1.00  1.24           C  
ATOM   4845  C   ALA A 330     -20.753  19.260 -37.544  1.00  1.24           C  
ATOM   4846  O   ALA A 330     -21.552  18.338 -37.742  1.00  1.24           O  
ATOM   4847  CB  ALA A 330     -19.706  19.113 -35.313  1.00  1.24           C  
ATOM   4848  H   ALA A 330     -17.943  20.482 -36.500  1.00  1.24           H  
ATOM   4849  HA  ALA A 330     -19.132  17.974 -37.020  1.00  1.24           H  
ATOM   4850 1HB  ALA A 330     -20.480  18.412 -35.018  1.00  1.24           H  
ATOM   4851 2HB  ALA A 330     -18.802  18.904 -34.785  1.00  1.24           H  
ATOM   4852 3HB  ALA A 330     -20.027  20.120 -35.085  1.00  1.24           H  
ATOM   4853  N   THR A 331     -21.001  20.525 -37.914  1.00  1.40           N  
ATOM   4854  CA  THR A 331     -22.256  20.892 -38.555  1.00  1.40           C  
ATOM   4855  C   THR A 331     -22.165  21.005 -40.073  1.00  1.40           C  
ATOM   4856  O   THR A 331     -23.192  20.977 -40.751  1.00  1.40           O  
ATOM   4857  CB  THR A 331     -22.762  22.240 -38.011  1.00  1.40           C  
ATOM   4858  OG1 THR A 331     -21.817  23.273 -38.339  1.00  1.40           O  
ATOM   4859  CG2 THR A 331     -22.931  22.168 -36.496  1.00  1.40           C  
ATOM   4860  H   THR A 331     -20.305  21.255 -37.737  1.00  1.40           H  
ATOM   4861  HA  THR A 331     -22.992  20.125 -38.322  1.00  1.40           H  
ATOM   4862  HB  THR A 331     -23.718  22.482 -38.466  1.00  1.40           H  
ATOM   4863  HG1 THR A 331     -20.911  22.891 -38.385  1.00  1.40           H  
ATOM   4864 1HG2 THR A 331     -23.287  23.128 -36.124  1.00  1.40           H  
ATOM   4865 2HG2 THR A 331     -23.654  21.392 -36.251  1.00  1.40           H  
ATOM   4866 3HG2 THR A 331     -21.985  21.933 -36.031  1.00  1.40           H  
ATOM   4867  N   ASN A 332     -20.956  21.129 -40.616  1.00  1.58           N  
ATOM   4868  CA  ASN A 332     -20.812  21.302 -42.056  1.00  1.58           C  
ATOM   4869  C   ASN A 332     -21.137  20.002 -42.812  1.00  1.58           C  
ATOM   4870  O   ASN A 332     -20.393  19.030 -42.685  1.00  1.58           O  
ATOM   4871  CB  ASN A 332     -19.437  21.795 -42.428  1.00  1.58           C  
ATOM   4872  CG  ASN A 332     -19.361  22.083 -43.901  1.00  1.58           C  
ATOM   4873  OD1 ASN A 332     -19.675  21.236 -44.771  1.00  1.58           O  
ATOM   4874  ND2 ASN A 332     -18.963  23.290 -44.202  1.00  1.58           N  
ATOM   4875  H   ASN A 332     -20.137  21.165 -40.011  1.00  1.58           H  
ATOM   4876  HA  ASN A 332     -21.485  22.095 -42.340  1.00  1.58           H  
ATOM   4877 1HB  ASN A 332     -19.205  22.706 -41.862  1.00  1.58           H  
ATOM   4878 2HB  ASN A 332     -18.689  21.046 -42.160  1.00  1.58           H  
ATOM   4879 1HD2 ASN A 332     -18.858  23.592 -45.154  1.00  1.58           H  
ATOM   4880 2HD2 ASN A 332     -18.752  23.933 -43.462  1.00  1.58           H  
ATOM   4881  N   PRO A 333     -22.176  19.978 -43.677  1.00  1.80           N  
ATOM   4882  CA  PRO A 333     -22.709  18.813 -44.376  1.00  1.80           C  
ATOM   4883  C   PRO A 333     -21.719  17.869 -45.049  1.00  1.80           C  
ATOM   4884  O   PRO A 333     -22.024  16.686 -45.200  1.00  1.80           O  
ATOM   4885  CB  PRO A 333     -23.565  19.472 -45.465  1.00  1.80           C  
ATOM   4886  CG  PRO A 333     -24.044  20.747 -44.862  1.00  1.80           C  
ATOM   4887  CD  PRO A 333     -22.908  21.241 -44.017  1.00  1.80           C  
ATOM   4888  HA  PRO A 333     -23.347  18.254 -43.678  1.00  1.80           H  
ATOM   4889 1HB  PRO A 333     -22.962  19.634 -46.369  1.00  1.80           H  
ATOM   4890 2HB  PRO A 333     -24.390  18.806 -45.757  1.00  1.80           H  
ATOM   4891 1HG  PRO A 333     -24.315  21.451 -45.666  1.00  1.80           H  
ATOM   4892 2HG  PRO A 333     -24.956  20.562 -44.280  1.00  1.80           H  
ATOM   4893 1HD  PRO A 333     -22.274  21.942 -44.567  1.00  1.80           H  
ATOM   4894 2HD  PRO A 333     -23.377  21.691 -43.133  1.00  1.80           H  
ATOM   4895  N   HIS A 334     -20.576  18.356 -45.520  1.00  2.04           N  
ATOM   4896  CA  HIS A 334     -19.676  17.421 -46.205  1.00  2.04           C  
ATOM   4897  C   HIS A 334     -18.795  16.576 -45.267  1.00  2.04           C  
ATOM   4898  O   HIS A 334     -18.080  15.682 -45.725  1.00  2.04           O  
ATOM   4899  CB  HIS A 334     -18.768  18.121 -47.206  1.00  2.04           C  
ATOM   4900  CG  HIS A 334     -17.764  18.979 -46.608  1.00  2.04           C  
ATOM   4901  ND1 HIS A 334     -17.907  20.331 -46.468  1.00  2.04           N  
ATOM   4902  CD2 HIS A 334     -16.586  18.665 -46.082  1.00  2.04           C  
ATOM   4903  CE1 HIS A 334     -16.842  20.810 -45.870  1.00  2.04           C  
ATOM   4904  NE2 HIS A 334     -16.042  19.804 -45.612  1.00  2.04           N  
ATOM   4905  H   HIS A 334     -20.311  19.334 -45.360  1.00  2.04           H  
ATOM   4906  HA  HIS A 334     -20.281  16.715 -46.774  1.00  2.04           H  
ATOM   4907 1HB  HIS A 334     -18.263  17.380 -47.829  1.00  2.04           H  
ATOM   4908 2HB  HIS A 334     -19.389  18.727 -47.860  1.00  2.04           H  
ATOM   4909  HD1 HIS A 334     -18.694  20.888 -46.758  1.00  2.04           H  
ATOM   4910  HD2 HIS A 334     -16.060  17.718 -45.963  1.00  2.04           H  
ATOM   4911  HE1 HIS A 334     -16.751  21.877 -45.659  1.00  2.04           H  
ATOM   4912  N   GLN A 335     -18.792  16.901 -43.976  1.00  2.29           N  
ATOM   4913  CA  GLN A 335     -17.913  16.261 -42.994  1.00  2.29           C  
ATOM   4914  C   GLN A 335     -18.390  14.959 -42.392  1.00  2.29           C  
ATOM   4915  O   GLN A 335     -19.588  14.733 -42.209  1.00  2.29           O  
ATOM   4916  CB  GLN A 335     -17.681  17.218 -41.829  1.00  2.29           C  
ATOM   4917  CG  GLN A 335     -16.875  18.426 -42.136  1.00  2.29           C  
ATOM   4918  CD  GLN A 335     -15.464  18.057 -42.261  1.00  2.29           C  
ATOM   4919  OE1 GLN A 335     -14.949  17.439 -41.330  1.00  2.29           O  
ATOM   4920  NE2 GLN A 335     -14.810  18.416 -43.325  1.00  2.29           N  
ATOM   4921  H   GLN A 335     -19.423  17.635 -43.646  1.00  2.29           H  
ATOM   4922  HA  GLN A 335     -16.960  16.066 -43.487  1.00  2.29           H  
ATOM   4923 1HB  GLN A 335     -18.646  17.558 -41.443  1.00  2.29           H  
ATOM   4924 2HB  GLN A 335     -17.182  16.688 -41.021  1.00  2.29           H  
ATOM   4925 1HG  GLN A 335     -17.219  18.860 -43.076  1.00  2.29           H  
ATOM   4926 2HG  GLN A 335     -16.974  19.144 -41.342  1.00  2.29           H  
ATOM   4927 1HE2 GLN A 335     -13.839  18.199 -43.402  1.00  2.29           H  
ATOM   4928 2HE2 GLN A 335     -15.271  18.934 -44.069  1.00  2.29           H  
ATOM   4929  N   LYS A 336     -17.428  14.140 -41.972  1.00  2.53           N  
ATOM   4930  CA  LYS A 336     -17.723  12.964 -41.190  1.00  2.53           C  
ATOM   4931  C   LYS A 336     -16.918  13.111 -39.904  1.00  2.53           C  
ATOM   4932  O   LYS A 336     -15.694  13.257 -39.940  1.00  2.53           O  
ATOM   4933  CB  LYS A 336     -17.322  11.706 -41.963  1.00  2.53           C  
ATOM   4934  CG  LYS A 336     -17.668  10.376 -41.299  1.00  2.53           C  
ATOM   4935  CD  LYS A 336     -17.162   9.213 -42.158  1.00  2.53           C  
ATOM   4936  CE  LYS A 336     -17.722   7.858 -41.715  1.00  2.53           C  
ATOM   4937  NZ  LYS A 336     -17.403   7.520 -40.295  1.00  2.53           N  
ATOM   4938  H   LYS A 336     -16.447  14.307 -42.197  1.00  2.53           H  
ATOM   4939  HA  LYS A 336     -18.783  12.932 -40.942  1.00  2.53           H  
ATOM   4940 1HB  LYS A 336     -17.804  11.720 -42.944  1.00  2.53           H  
ATOM   4941 2HB  LYS A 336     -16.252  11.714 -42.139  1.00  2.53           H  
ATOM   4942 1HG  LYS A 336     -17.201  10.319 -40.307  1.00  2.53           H  
ATOM   4943 2HG  LYS A 336     -18.746  10.293 -41.179  1.00  2.53           H  
ATOM   4944 1HD  LYS A 336     -17.433   9.388 -43.201  1.00  2.53           H  
ATOM   4945 2HD  LYS A 336     -16.080   9.174 -42.090  1.00  2.53           H  
ATOM   4946 1HE  LYS A 336     -18.801   7.862 -41.842  1.00  2.53           H  
ATOM   4947 2HE  LYS A 336     -17.293   7.090 -42.356  1.00  2.53           H  
ATOM   4948 1HZ  LYS A 336     -17.780   6.627 -40.062  1.00  2.53           H  
ATOM   4949 2HZ  LYS A 336     -16.397   7.502 -40.090  1.00  2.53           H  
ATOM   4950 3HZ  LYS A 336     -17.782   8.200 -39.633  1.00  2.53           H  
ATOM   4951  N   VAL A 337     -17.584  13.150 -38.761  1.00  2.70           N  
ATOM   4952  CA  VAL A 337     -16.817  13.328 -37.541  1.00  2.70           C  
ATOM   4953  C   VAL A 337     -17.082  12.200 -36.564  1.00  2.70           C  
ATOM   4954  O   VAL A 337     -18.068  12.195 -35.827  1.00  2.70           O  
ATOM   4955  CB  VAL A 337     -17.145  14.672 -36.884  1.00  2.70           C  
ATOM   4956  CG1 VAL A 337     -16.321  14.803 -35.670  1.00  2.70           C  
ATOM   4957  CG2 VAL A 337     -16.878  15.850 -37.862  1.00  2.70           C  
ATOM   4958  H   VAL A 337     -18.590  13.043 -38.739  1.00  2.70           H  
ATOM   4959  HA  VAL A 337     -15.756  13.320 -37.778  1.00  2.70           H  
ATOM   4960  HB  VAL A 337     -18.193  14.680 -36.578  1.00  2.70           H  
ATOM   4961 1HG1 VAL A 337     -16.575  15.724 -35.209  1.00  2.70           H  
ATOM   4962 2HG1 VAL A 337     -16.527  13.975 -34.998  1.00  2.70           H  
ATOM   4963 3HG1 VAL A 337     -15.267  14.801 -35.941  1.00  2.70           H  
ATOM   4964 1HG2 VAL A 337     -17.105  16.793 -37.370  1.00  2.70           H  
ATOM   4965 2HG2 VAL A 337     -15.828  15.846 -38.160  1.00  2.70           H  
ATOM   4966 3HG2 VAL A 337     -17.504  15.750 -38.746  1.00  2.70           H  
ATOM   4967  N   ASP A 338     -16.150  11.270 -36.504  1.00  2.77           N  
ATOM   4968  CA  ASP A 338     -16.327  10.059 -35.719  1.00  2.77           C  
ATOM   4969  C   ASP A 338     -15.917  10.226 -34.262  1.00  2.77           C  
ATOM   4970  O   ASP A 338     -14.994   9.573 -33.778  1.00  2.77           O  
ATOM   4971  CB  ASP A 338     -15.576   8.900 -36.367  1.00  2.77           C  
ATOM   4972  CG  ASP A 338     -16.164   8.511 -37.728  1.00  2.77           C  
ATOM   4973  OD1 ASP A 338     -17.330   8.758 -37.971  1.00  2.77           O  
ATOM   4974  OD2 ASP A 338     -15.469   7.949 -38.554  1.00  2.77           O  
ATOM   4975  H   ASP A 338     -15.327  11.368 -37.078  1.00  2.77           H  
ATOM   4976  HA  ASP A 338     -17.391   9.808 -35.730  1.00  2.77           H  
ATOM   4977 1HB  ASP A 338     -14.541   9.158 -36.500  1.00  2.77           H  
ATOM   4978 2HB  ASP A 338     -15.613   8.035 -35.706  1.00  2.77           H  
ATOM   4979  N   VAL A 339     -16.664  11.078 -33.573  1.00  2.75           N  
ATOM   4980  CA  VAL A 339     -16.513  11.384 -32.151  1.00  2.75           C  
ATOM   4981  C   VAL A 339     -15.078  11.734 -31.692  1.00  2.75           C  
ATOM   4982  O   VAL A 339     -14.457  10.941 -30.993  1.00  2.75           O  
ATOM   4983  CB  VAL A 339     -17.015  10.170 -31.344  1.00  2.75           C  
ATOM   4984  CG1 VAL A 339     -17.191  10.526 -29.922  1.00  2.75           C  
ATOM   4985  CG2 VAL A 339     -18.357   9.703 -31.907  1.00  2.75           C  
ATOM   4986  H   VAL A 339     -17.398  11.548 -34.109  1.00  2.75           H  
ATOM   4987  HA  VAL A 339     -17.177  12.204 -31.928  1.00  2.75           H  
ATOM   4988  HB  VAL A 339     -16.276   9.371 -31.406  1.00  2.75           H  
ATOM   4989 1HG1 VAL A 339     -17.538   9.655 -29.370  1.00  2.75           H  
ATOM   4990 2HG1 VAL A 339     -16.241  10.869 -29.508  1.00  2.75           H  
ATOM   4991 3HG1 VAL A 339     -17.932  11.310 -29.888  1.00  2.75           H  
ATOM   4992 1HG2 VAL A 339     -18.710   8.845 -31.334  1.00  2.75           H  
ATOM   4993 2HG2 VAL A 339     -19.080  10.518 -31.822  1.00  2.75           H  
ATOM   4994 3HG2 VAL A 339     -18.259   9.418 -32.948  1.00  2.75           H  
ATOM   4995  N   TYR A 340     -14.572  12.939 -32.035  1.00  2.64           N  
ATOM   4996  CA  TYR A 340     -13.187  13.310 -31.670  1.00  2.64           C  
ATOM   4997  C   TYR A 340     -12.942  14.481 -30.683  1.00  2.64           C  
ATOM   4998  O   TYR A 340     -12.093  14.363 -29.804  1.00  2.64           O  
ATOM   4999  CB  TYR A 340     -12.424  13.636 -32.944  1.00  2.64           C  
ATOM   5000  CG  TYR A 340     -12.310  12.482 -33.910  1.00  2.64           C  
ATOM   5001  CD1 TYR A 340     -13.005  12.492 -35.094  1.00  2.64           C  
ATOM   5002  CD2 TYR A 340     -11.496  11.419 -33.605  1.00  2.64           C  
ATOM   5003  CE1 TYR A 340     -12.881  11.452 -35.960  1.00  2.64           C  
ATOM   5004  CE2 TYR A 340     -11.374  10.368 -34.466  1.00  2.64           C  
ATOM   5005  CZ  TYR A 340     -12.064  10.380 -35.639  1.00  2.64           C  
ATOM   5006  OH  TYR A 340     -11.950   9.322 -36.501  1.00  2.64           O  
ATOM   5007  H   TYR A 340     -15.132  13.560 -32.589  1.00  2.64           H  
ATOM   5008  HA  TYR A 340     -12.726  12.428 -31.220  1.00  2.64           H  
ATOM   5009 1HB  TYR A 340     -12.914  14.466 -33.459  1.00  2.64           H  
ATOM   5010 2HB  TYR A 340     -11.417  13.961 -32.684  1.00  2.64           H  
ATOM   5011  HD1 TYR A 340     -13.646  13.328 -35.339  1.00  2.64           H  
ATOM   5012  HD2 TYR A 340     -10.955  11.418 -32.679  1.00  2.64           H  
ATOM   5013  HE1 TYR A 340     -13.424  11.461 -36.891  1.00  2.64           H  
ATOM   5014  HE2 TYR A 340     -10.732   9.523 -34.216  1.00  2.64           H  
ATOM   5015  HH  TYR A 340     -11.328   8.683 -36.143  1.00  2.64           H  
ATOM   5016  N   HIS A 341     -13.623  15.620 -30.826  1.00  2.48           N  
ATOM   5017  CA  HIS A 341     -13.329  16.754 -29.924  1.00  2.48           C  
ATOM   5018  C   HIS A 341     -13.738  16.405 -28.484  1.00  2.48           C  
ATOM   5019  O   HIS A 341     -14.731  15.727 -28.325  1.00  2.48           O  
ATOM   5020  CB  HIS A 341     -14.044  18.028 -30.392  1.00  2.48           C  
ATOM   5021  CG  HIS A 341     -13.734  19.300 -29.621  1.00  2.48           C  
ATOM   5022  ND1 HIS A 341     -14.326  19.612 -28.386  1.00  2.48           N  
ATOM   5023  CD2 HIS A 341     -12.879  20.319 -29.891  1.00  2.48           C  
ATOM   5024  CE1 HIS A 341     -13.841  20.774 -27.965  1.00  2.48           C  
ATOM   5025  NE2 HIS A 341     -12.965  21.206 -28.852  1.00  2.48           N  
ATOM   5026  H   HIS A 341     -14.322  15.711 -31.547  1.00  2.48           H  
ATOM   5027  HA  HIS A 341     -12.273  16.956 -29.979  1.00  2.48           H  
ATOM   5028 1HB  HIS A 341     -13.797  18.202 -31.437  1.00  2.48           H  
ATOM   5029 2HB  HIS A 341     -15.102  17.879 -30.326  1.00  2.48           H  
ATOM   5030  HD2 HIS A 341     -12.236  20.415 -30.762  1.00  2.48           H  
ATOM   5031  HE1 HIS A 341     -14.099  21.287 -27.041  1.00  2.48           H  
ATOM   5032  HE2 HIS A 341     -12.425  22.060 -28.773  1.00  2.48           H  
ATOM   5033  N   PRO A 342     -12.947  16.755 -27.440  1.00  2.32           N  
ATOM   5034  CA  PRO A 342     -13.230  16.600 -26.006  1.00  2.32           C  
ATOM   5035  C   PRO A 342     -14.552  17.105 -25.380  1.00  2.32           C  
ATOM   5036  O   PRO A 342     -15.017  16.526 -24.399  1.00  2.32           O  
ATOM   5037  CB  PRO A 342     -12.073  17.389 -25.393  1.00  2.32           C  
ATOM   5038  CG  PRO A 342     -10.943  17.255 -26.357  1.00  2.32           C  
ATOM   5039  CD  PRO A 342     -11.572  17.291 -27.703  1.00  2.32           C  
ATOM   5040  HA  PRO A 342     -13.123  15.533 -25.780  1.00  2.32           H  
ATOM   5041 1HB  PRO A 342     -12.398  18.415 -25.282  1.00  2.32           H  
ATOM   5042 2HB  PRO A 342     -11.844  17.041 -24.398  1.00  2.32           H  
ATOM   5043 1HG  PRO A 342     -10.213  18.063 -26.206  1.00  2.32           H  
ATOM   5044 2HG  PRO A 342     -10.408  16.306 -26.184  1.00  2.32           H  
ATOM   5045 1HD  PRO A 342     -11.586  18.316 -28.082  1.00  2.32           H  
ATOM   5046 2HD  PRO A 342     -10.989  16.600 -28.340  1.00  2.32           H  
ATOM   5047  N   GLU A 343     -15.139  18.196 -25.886  1.00  2.20           N  
ATOM   5048  CA  GLU A 343     -16.374  18.726 -25.273  1.00  2.20           C  
ATOM   5049  C   GLU A 343     -17.556  18.721 -26.233  1.00  2.20           C  
ATOM   5050  O   GLU A 343     -18.701  18.469 -25.838  1.00  2.20           O  
ATOM   5051  CB  GLU A 343     -16.163  20.159 -24.750  1.00  2.20           C  
ATOM   5052  CG  GLU A 343     -15.155  20.321 -23.588  1.00  2.20           C  
ATOM   5053  CD  GLU A 343     -14.918  21.808 -23.217  1.00  2.20           C  
ATOM   5054  OE1 GLU A 343     -15.756  22.604 -23.564  1.00  2.20           O  
ATOM   5055  OE2 GLU A 343     -13.907  22.138 -22.600  1.00  2.20           O  
ATOM   5056  H   GLU A 343     -14.762  18.651 -26.713  1.00  2.20           H  
ATOM   5057  HA  GLU A 343     -16.636  18.091 -24.426  1.00  2.20           H  
ATOM   5058 1HB  GLU A 343     -15.850  20.800 -25.566  1.00  2.20           H  
ATOM   5059 2HB  GLU A 343     -17.120  20.544 -24.396  1.00  2.20           H  
ATOM   5060 1HG  GLU A 343     -15.570  19.819 -22.715  1.00  2.20           H  
ATOM   5061 2HG  GLU A 343     -14.237  19.823 -23.828  1.00  2.20           H  
ATOM   5062  N   LEU A 344     -17.268  19.013 -27.492  1.00  2.13           N  
ATOM   5063  CA  LEU A 344     -18.265  19.070 -28.553  1.00  2.13           C  
ATOM   5064  C   LEU A 344     -18.100  17.754 -29.222  1.00  2.13           C  
ATOM   5065  O   LEU A 344     -17.088  17.137 -28.953  1.00  2.13           O  
ATOM   5066  CB  LEU A 344     -17.930  20.163 -29.549  1.00  2.13           C  
ATOM   5067  CG  LEU A 344     -17.775  21.542 -28.997  1.00  2.13           C  
ATOM   5068  CD1 LEU A 344     -17.345  22.404 -30.106  1.00  2.13           C  
ATOM   5069  CD2 LEU A 344     -19.081  22.013 -28.412  1.00  2.13           C  
ATOM   5070  H   LEU A 344     -16.295  19.203 -27.743  1.00  2.13           H  
ATOM   5071  HA  LEU A 344     -19.268  19.172 -28.146  1.00  2.13           H  
ATOM   5072 1HB  LEU A 344     -16.994  19.900 -30.040  1.00  2.13           H  
ATOM   5073 2HB  LEU A 344     -18.712  20.193 -30.306  1.00  2.13           H  
ATOM   5074  HG  LEU A 344     -17.004  21.557 -28.223  1.00  2.13           H  
ATOM   5075 1HD1 LEU A 344     -17.224  23.421 -29.758  1.00  2.13           H  
ATOM   5076 2HD1 LEU A 344     -16.406  22.041 -30.502  1.00  2.13           H  
ATOM   5077 3HD1 LEU A 344     -18.098  22.368 -30.872  1.00  2.13           H  
ATOM   5078 1HD2 LEU A 344     -18.959  23.028 -28.030  1.00  2.13           H  
ATOM   5079 2HD2 LEU A 344     -19.850  22.007 -29.186  1.00  2.13           H  
ATOM   5080 3HD2 LEU A 344     -19.377  21.348 -27.599  1.00  2.13           H  
ATOM   5081  N   ILE A 345     -19.056  17.263 -30.025  1.00  2.11           N  
ATOM   5082  CA  ILE A 345     -18.818  16.023 -30.807  1.00  2.11           C  
ATOM   5083  C   ILE A 345     -18.762  14.688 -30.005  1.00  2.11           C  
ATOM   5084  O   ILE A 345     -19.340  13.683 -30.423  1.00  2.11           O  
ATOM   5085  CB  ILE A 345     -17.526  16.220 -31.639  1.00  2.11           C  
ATOM   5086  CG1 ILE A 345     -17.741  17.331 -32.673  1.00  2.11           C  
ATOM   5087  CG2 ILE A 345     -17.142  14.969 -32.264  1.00  2.11           C  
ATOM   5088  CD1 ILE A 345     -16.453  17.862 -33.259  1.00  2.11           C  
ATOM   5089  H   ILE A 345     -19.916  17.775 -30.152  1.00  2.11           H  
ATOM   5090  HA  ILE A 345     -19.642  15.933 -31.516  1.00  2.11           H  
ATOM   5091  HB  ILE A 345     -16.707  16.493 -31.050  1.00  2.11           H  
ATOM   5092 1HG1 ILE A 345     -18.337  16.921 -33.486  1.00  2.11           H  
ATOM   5093 2HG1 ILE A 345     -18.287  18.161 -32.226  1.00  2.11           H  
ATOM   5094 1HG2 ILE A 345     -16.234  15.124 -32.827  1.00  2.11           H  
ATOM   5095 2HG2 ILE A 345     -16.972  14.275 -31.465  1.00  2.11           H  
ATOM   5096 3HG2 ILE A 345     -17.936  14.611 -32.922  1.00  2.11           H  
ATOM   5097 1HD1 ILE A 345     -16.668  18.626 -34.000  1.00  2.11           H  
ATOM   5098 2HD1 ILE A 345     -15.882  18.294 -32.474  1.00  2.11           H  
ATOM   5099 3HD1 ILE A 345     -15.885  17.079 -33.715  1.00  2.11           H  
ATOM   5100  N   VAL A 346     -18.066  14.692 -28.881  1.00  2.10           N  
ATOM   5101  CA  VAL A 346     -17.864  13.580 -27.976  1.00  2.10           C  
ATOM   5102  C   VAL A 346     -19.161  12.961 -27.451  1.00  2.10           C  
ATOM   5103  O   VAL A 346     -20.096  13.666 -27.076  1.00  2.10           O  
ATOM   5104  CB  VAL A 346     -17.058  14.107 -26.781  1.00  2.10           C  
ATOM   5105  CG1 VAL A 346     -17.875  15.106 -26.046  1.00  2.10           C  
ATOM   5106  CG2 VAL A 346     -16.660  13.021 -25.894  1.00  2.10           C  
ATOM   5107  H   VAL A 346     -17.597  15.549 -28.651  1.00  2.10           H  
ATOM   5108  HA  VAL A 346     -17.273  12.838 -28.485  1.00  2.10           H  
ATOM   5109  HB  VAL A 346     -16.207  14.584 -27.119  1.00  2.10           H  
ATOM   5110 1HG1 VAL A 346     -17.301  15.495 -25.210  1.00  2.10           H  
ATOM   5111 2HG1 VAL A 346     -18.134  15.915 -26.721  1.00  2.10           H  
ATOM   5112 3HG1 VAL A 346     -18.775  14.640 -25.689  1.00  2.10           H  
ATOM   5113 1HG2 VAL A 346     -16.103  13.442 -25.074  1.00  2.10           H  
ATOM   5114 2HG2 VAL A 346     -17.525  12.534 -25.517  1.00  2.10           H  
ATOM   5115 3HG2 VAL A 346     -16.042  12.311 -26.439  1.00  2.10           H  
ATOM   5116  N   ASP A 347     -19.207  11.625 -27.414  1.00  2.06           N  
ATOM   5117  CA  ASP A 347     -20.349  10.883 -26.877  1.00  2.06           C  
ATOM   5118  C   ASP A 347     -20.442  11.116 -25.385  1.00  2.06           C  
ATOM   5119  O   ASP A 347     -19.416  11.278 -24.732  1.00  2.06           O  
ATOM   5120  CB  ASP A 347     -20.247   9.377 -27.105  1.00  2.06           C  
ATOM   5121  CG  ASP A 347     -21.580   8.664 -26.787  1.00  2.06           C  
ATOM   5122  OD1 ASP A 347     -22.428   8.641 -27.648  1.00  2.06           O  
ATOM   5123  OD2 ASP A 347     -21.767   8.229 -25.654  1.00  2.06           O  
ATOM   5124  H   ASP A 347     -18.411  11.110 -27.758  1.00  2.06           H  
ATOM   5125  HA  ASP A 347     -21.262  11.255 -27.343  1.00  2.06           H  
ATOM   5126 1HB  ASP A 347     -19.974   9.177 -28.142  1.00  2.06           H  
ATOM   5127 2HB  ASP A 347     -19.485   8.965 -26.476  1.00  2.06           H  
ATOM   5128  N   ASP A 348     -21.640  11.011 -24.817  1.00  1.98           N  
ATOM   5129  CA  ASP A 348     -21.827  11.171 -23.372  1.00  1.98           C  
ATOM   5130  C   ASP A 348     -20.928  10.218 -22.566  1.00  1.98           C  
ATOM   5131  O   ASP A 348     -20.440  10.572 -21.485  1.00  1.98           O  
ATOM   5132  CB  ASP A 348     -23.278  10.863 -22.994  1.00  1.98           C  
ATOM   5133  CG  ASP A 348     -24.291  11.900 -23.463  1.00  1.98           C  
ATOM   5134  OD1 ASP A 348     -23.901  12.968 -23.859  1.00  1.98           O  
ATOM   5135  OD2 ASP A 348     -25.460  11.602 -23.419  1.00  1.98           O  
ATOM   5136  H   ASP A 348     -22.446  10.827 -25.403  1.00  1.98           H  
ATOM   5137  HA  ASP A 348     -21.591  12.200 -23.103  1.00  1.98           H  
ATOM   5138 1HB  ASP A 348     -23.556   9.893 -23.418  1.00  1.98           H  
ATOM   5139 2HB  ASP A 348     -23.353  10.774 -21.913  1.00  1.98           H  
ATOM   5140  N   ALA A 349     -20.686   9.015 -23.112  1.00  1.84           N  
ATOM   5141  CA  ALA A 349     -19.868   7.990 -22.463  1.00  1.84           C  
ATOM   5142  C   ALA A 349     -18.456   8.480 -22.177  1.00  1.84           C  
ATOM   5143  O   ALA A 349     -17.810   8.033 -21.227  1.00  1.84           O  
ATOM   5144  CB  ALA A 349     -19.786   6.762 -23.346  1.00  1.84           C  
ATOM   5145  H   ALA A 349     -21.103   8.791 -24.026  1.00  1.84           H  
ATOM   5146  HA  ALA A 349     -20.340   7.730 -21.517  1.00  1.84           H  
ATOM   5147 1HB  ALA A 349     -19.197   5.993 -22.851  1.00  1.84           H  
ATOM   5148 2HB  ALA A 349     -20.792   6.389 -23.540  1.00  1.84           H  
ATOM   5149 3HB  ALA A 349     -19.317   7.030 -24.289  1.00  1.84           H  
ATOM   5150  N   TYR A 350     -17.962   9.358 -23.038  1.00  1.67           N  
ATOM   5151  CA  TYR A 350     -16.629   9.898 -22.925  1.00  1.67           C  
ATOM   5152  C   TYR A 350     -16.681  11.308 -22.363  1.00  1.67           C  
ATOM   5153  O   TYR A 350     -15.805  11.694 -21.592  1.00  1.67           O  
ATOM   5154  CB  TYR A 350     -15.940   9.872 -24.278  1.00  1.67           C  
ATOM   5155  CG  TYR A 350     -15.679   8.508 -24.806  1.00  1.67           C  
ATOM   5156  CD1 TYR A 350     -16.650   7.863 -25.525  1.00  1.67           C  
ATOM   5157  CD2 TYR A 350     -14.449   7.910 -24.599  1.00  1.67           C  
ATOM   5158  CE1 TYR A 350     -16.418   6.606 -26.034  1.00  1.67           C  
ATOM   5159  CE2 TYR A 350     -14.201   6.650 -25.109  1.00  1.67           C  
ATOM   5160  CZ  TYR A 350     -15.187   5.996 -25.824  1.00  1.67           C  
ATOM   5161  OH  TYR A 350     -14.955   4.739 -26.334  1.00  1.67           O  
ATOM   5162  H   TYR A 350     -18.561   9.711 -23.779  1.00  1.67           H  
ATOM   5163  HA  TYR A 350     -16.057   9.282 -22.232  1.00  1.67           H  
ATOM   5164 1HB  TYR A 350     -16.557  10.388 -25.000  1.00  1.67           H  
ATOM   5165 2HB  TYR A 350     -15.001  10.379 -24.206  1.00  1.67           H  
ATOM   5166  HD1 TYR A 350     -17.598   8.345 -25.683  1.00  1.67           H  
ATOM   5167  HD2 TYR A 350     -13.676   8.433 -24.033  1.00  1.67           H  
ATOM   5168  HE1 TYR A 350     -17.197   6.093 -26.601  1.00  1.67           H  
ATOM   5169  HE2 TYR A 350     -13.230   6.173 -24.945  1.00  1.67           H  
ATOM   5170  HH  TYR A 350     -14.067   4.458 -26.102  1.00  1.67           H  
ATOM   5171  N   GLN A 351     -17.730  12.074 -22.694  1.00  1.50           N  
ATOM   5172  CA  GLN A 351     -17.832  13.464 -22.249  1.00  1.50           C  
ATOM   5173  C   GLN A 351     -17.740  13.479 -20.735  1.00  1.50           C  
ATOM   5174  O   GLN A 351     -17.098  14.346 -20.145  1.00  1.50           O  
ATOM   5175  CB  GLN A 351     -19.143  14.114 -22.668  1.00  1.50           C  
ATOM   5176  CG  GLN A 351     -19.149  15.631 -22.459  1.00  1.50           C  
ATOM   5177  CD  GLN A 351     -20.482  16.288 -22.797  1.00  1.50           C  
ATOM   5178  OE1 GLN A 351     -21.500  15.914 -22.197  1.00  1.50           O  
ATOM   5179  NE2 GLN A 351     -20.509  17.263 -23.720  1.00  1.50           N  
ATOM   5180  H   GLN A 351     -18.446  11.706 -23.306  1.00  1.50           H  
ATOM   5181  HA  GLN A 351     -17.013  14.045 -22.661  1.00  1.50           H  
ATOM   5182 1HB  GLN A 351     -19.364  13.876 -23.699  1.00  1.50           H  
ATOM   5183 2HB  GLN A 351     -19.951  13.697 -22.069  1.00  1.50           H  
ATOM   5184 1HG  GLN A 351     -18.911  15.823 -21.421  1.00  1.50           H  
ATOM   5185 2HG  GLN A 351     -18.384  16.074 -23.099  1.00  1.50           H  
ATOM   5186 1HE2 GLN A 351     -21.379  17.698 -23.950  1.00  1.50           H  
ATOM   5187 2HE2 GLN A 351     -19.670  17.588 -24.220  1.00  1.50           H  
ATOM   5188  N   ALA A 352     -18.357  12.478 -20.102  1.00  1.34           N  
ATOM   5189  CA  ALA A 352     -18.338  12.331 -18.658  1.00  1.34           C  
ATOM   5190  C   ALA A 352     -16.911  12.220 -18.114  1.00  1.34           C  
ATOM   5191  O   ALA A 352     -16.629  12.667 -17.002  1.00  1.34           O  
ATOM   5192  CB  ALA A 352     -19.128  11.099 -18.277  1.00  1.34           C  
ATOM   5193  H   ALA A 352     -18.899  11.801 -20.648  1.00  1.34           H  
ATOM   5194  HA  ALA A 352     -18.803  13.214 -18.221  1.00  1.34           H  
ATOM   5195 1HB  ALA A 352     -19.145  10.994 -17.199  1.00  1.34           H  
ATOM   5196 2HB  ALA A 352     -20.148  11.194 -18.653  1.00  1.34           H  
ATOM   5197 3HB  ALA A 352     -18.659  10.220 -18.725  1.00  1.34           H  
ATOM   5198  N   VAL A 353     -16.014  11.606 -18.882  1.00  1.22           N  
ATOM   5199  CA  VAL A 353     -14.639  11.396 -18.470  1.00  1.22           C  
ATOM   5200  C   VAL A 353     -13.920  12.719 -18.581  1.00  1.22           C  
ATOM   5201  O   VAL A 353     -13.162  13.104 -17.692  1.00  1.22           O  
ATOM   5202  CB  VAL A 353     -13.948  10.365 -19.367  1.00  1.22           C  
ATOM   5203  CG1 VAL A 353     -12.477  10.225 -18.974  1.00  1.22           C  
ATOM   5204  CG2 VAL A 353     -14.688   9.073 -19.288  1.00  1.22           C  
ATOM   5205  H   VAL A 353     -16.275  11.310 -19.813  1.00  1.22           H  
ATOM   5206  HA  VAL A 353     -14.620  11.054 -17.434  1.00  1.22           H  
ATOM   5207  HB  VAL A 353     -13.959  10.721 -20.390  1.00  1.22           H  
ATOM   5208 1HG1 VAL A 353     -11.986   9.510 -19.635  1.00  1.22           H  
ATOM   5209 2HG1 VAL A 353     -11.994  11.177 -19.055  1.00  1.22           H  
ATOM   5210 3HG1 VAL A 353     -12.411   9.880 -17.949  1.00  1.22           H  
ATOM   5211 1HG2 VAL A 353     -14.213   8.371 -19.943  1.00  1.22           H  
ATOM   5212 2HG2 VAL A 353     -14.668   8.703 -18.270  1.00  1.22           H  
ATOM   5213 3HG2 VAL A 353     -15.724   9.224 -19.606  1.00  1.22           H  
ATOM   5214  N   TYR A 354     -14.173  13.429 -19.682  1.00  1.12           N  
ATOM   5215  CA  TYR A 354     -13.546  14.727 -19.899  1.00  1.12           C  
ATOM   5216  C   TYR A 354     -13.998  15.681 -18.798  1.00  1.12           C  
ATOM   5217  O   TYR A 354     -13.191  16.423 -18.249  1.00  1.12           O  
ATOM   5218  CB  TYR A 354     -13.898  15.275 -21.294  1.00  1.12           C  
ATOM   5219  CG  TYR A 354     -13.228  14.541 -22.478  1.00  1.12           C  
ATOM   5220  CD1 TYR A 354     -13.959  13.633 -23.151  1.00  1.12           C  
ATOM   5221  CD2 TYR A 354     -11.930  14.801 -22.899  1.00  1.12           C  
ATOM   5222  CE1 TYR A 354     -13.464  12.950 -24.206  1.00  1.12           C  
ATOM   5223  CE2 TYR A 354     -11.414  14.100 -24.004  1.00  1.12           C  
ATOM   5224  CZ  TYR A 354     -12.215  13.160 -24.640  1.00  1.12           C  
ATOM   5225  OH  TYR A 354     -11.800  12.419 -25.714  1.00  1.12           O  
ATOM   5226  H   TYR A 354     -14.817  13.041 -20.373  1.00  1.12           H  
ATOM   5227  HA  TYR A 354     -12.471  14.635 -19.815  1.00  1.12           H  
ATOM   5228 1HB  TYR A 354     -14.977  15.223 -21.438  1.00  1.12           H  
ATOM   5229 2HB  TYR A 354     -13.619  16.326 -21.350  1.00  1.12           H  
ATOM   5230  HD1 TYR A 354     -14.951  13.457 -22.838  1.00  1.12           H  
ATOM   5231  HD2 TYR A 354     -11.321  15.542 -22.380  1.00  1.12           H  
ATOM   5232  HE1 TYR A 354     -14.077  12.235 -24.717  1.00  1.12           H  
ATOM   5233  HE2 TYR A 354     -10.395  14.284 -24.356  1.00  1.12           H  
ATOM   5234  HH  TYR A 354     -10.885  12.631 -25.956  1.00  1.12           H  
ATOM   5235  N   LYS A 355     -15.273  15.621 -18.406  1.00  1.07           N  
ATOM   5236  CA  LYS A 355     -15.732  16.479 -17.318  1.00  1.07           C  
ATOM   5237  C   LYS A 355     -15.088  16.102 -15.975  1.00  1.07           C  
ATOM   5238  O   LYS A 355     -14.689  16.979 -15.210  1.00  1.07           O  
ATOM   5239  CB  LYS A 355     -17.256  16.427 -17.202  1.00  1.07           C  
ATOM   5240  CG  LYS A 355     -18.022  17.139 -18.328  1.00  1.07           C  
ATOM   5241  CD  LYS A 355     -19.533  16.965 -18.161  1.00  1.07           C  
ATOM   5242  CE  LYS A 355     -20.313  17.740 -19.219  1.00  1.07           C  
ATOM   5243  NZ  LYS A 355     -21.778  17.467 -19.145  1.00  1.07           N  
ATOM   5244  H   LYS A 355     -15.926  15.007 -18.888  1.00  1.07           H  
ATOM   5245  HA  LYS A 355     -15.440  17.504 -17.547  1.00  1.07           H  
ATOM   5246 1HB  LYS A 355     -17.575  15.383 -17.201  1.00  1.07           H  
ATOM   5247 2HB  LYS A 355     -17.562  16.864 -16.254  1.00  1.07           H  
ATOM   5248 1HG  LYS A 355     -17.777  18.200 -18.323  1.00  1.07           H  
ATOM   5249 2HG  LYS A 355     -17.719  16.718 -19.286  1.00  1.07           H  
ATOM   5250 1HD  LYS A 355     -19.778  15.905 -18.252  1.00  1.07           H  
ATOM   5251 2HD  LYS A 355     -19.835  17.308 -17.172  1.00  1.07           H  
ATOM   5252 1HE  LYS A 355     -20.148  18.804 -19.070  1.00  1.07           H  
ATOM   5253 2HE  LYS A 355     -19.954  17.469 -20.196  1.00  1.07           H  
ATOM   5254 1HZ  LYS A 355     -22.255  17.997 -19.860  1.00  1.07           H  
ATOM   5255 2HZ  LYS A 355     -21.940  16.478 -19.299  1.00  1.07           H  
ATOM   5256 3HZ  LYS A 355     -22.130  17.730 -18.237  1.00  1.07           H  
ATOM   5257  N   ARG A 356     -14.965  14.798 -15.682  1.00  1.06           N  
ATOM   5258  CA  ARG A 356     -14.326  14.374 -14.434  1.00  1.06           C  
ATOM   5259  C   ARG A 356     -12.826  14.663 -14.369  1.00  1.06           C  
ATOM   5260  O   ARG A 356     -12.300  14.994 -13.304  1.00  1.06           O  
ATOM   5261  CB  ARG A 356     -14.507  12.881 -14.181  1.00  1.06           C  
ATOM   5262  CG  ARG A 356     -15.915  12.432 -13.772  1.00  1.06           C  
ATOM   5263  CD  ARG A 356     -15.934  11.020 -13.230  1.00  1.06           C  
ATOM   5264  NE  ARG A 356     -15.577   9.971 -14.208  1.00  1.06           N  
ATOM   5265  CZ  ARG A 356     -16.446   9.335 -15.030  1.00  1.06           C  
ATOM   5266  NH1 ARG A 356     -17.724   9.647 -15.036  1.00  1.06           N  
ATOM   5267  NH2 ARG A 356     -16.005   8.367 -15.815  1.00  1.06           N  
ATOM   5268  H   ARG A 356     -15.335  14.088 -16.314  1.00  1.06           H  
ATOM   5269  HA  ARG A 356     -14.808  14.912 -13.620  1.00  1.06           H  
ATOM   5270 1HB  ARG A 356     -14.253  12.338 -15.095  1.00  1.06           H  
ATOM   5271 2HB  ARG A 356     -13.813  12.555 -13.407  1.00  1.06           H  
ATOM   5272 1HG  ARG A 356     -16.277  13.096 -12.988  1.00  1.06           H  
ATOM   5273 2HG  ARG A 356     -16.586  12.485 -14.612  1.00  1.06           H  
ATOM   5274 1HD  ARG A 356     -15.226  10.954 -12.403  1.00  1.06           H  
ATOM   5275 2HD  ARG A 356     -16.933  10.803 -12.858  1.00  1.06           H  
ATOM   5276  HE  ARG A 356     -14.600   9.664 -14.244  1.00  1.06           H  
ATOM   5277 1HH1 ARG A 356     -18.068  10.381 -14.434  1.00  1.06           H  
ATOM   5278 2HH1 ARG A 356     -18.359   9.128 -15.623  1.00  1.06           H  
ATOM   5279 1HH2 ARG A 356     -15.005   8.094 -15.770  1.00  1.06           H  
ATOM   5280 2HH2 ARG A 356     -16.641   7.878 -16.423  1.00  1.06           H  
ATOM   5281  N   GLN A 357     -12.141  14.494 -15.498  1.00  1.07           N  
ATOM   5282  CA  GLN A 357     -10.692  14.613 -15.576  1.00  1.07           C  
ATOM   5283  C   GLN A 357     -10.100  15.933 -16.039  1.00  1.07           C  
ATOM   5284  O   GLN A 357      -8.966  16.237 -15.682  1.00  1.07           O  
ATOM   5285  CB  GLN A 357     -10.156  13.547 -16.519  1.00  1.07           C  
ATOM   5286  CG  GLN A 357     -10.322  12.115 -16.069  1.00  1.07           C  
ATOM   5287  CD  GLN A 357      -9.516  11.893 -14.820  1.00  1.07           C  
ATOM   5288  OE1 GLN A 357      -8.344  12.269 -14.832  1.00  1.07           O  
ATOM   5289  NE2 GLN A 357     -10.087  11.302 -13.782  1.00  1.07           N  
ATOM   5290  H   GLN A 357     -12.640  14.222 -16.341  1.00  1.07           H  
ATOM   5291  HA  GLN A 357     -10.300  14.422 -14.580  1.00  1.07           H  
ATOM   5292 1HB  GLN A 357     -10.677  13.652 -17.456  1.00  1.07           H  
ATOM   5293 2HB  GLN A 357      -9.133  13.729 -16.700  1.00  1.07           H  
ATOM   5294 1HG  GLN A 357     -11.378  11.915 -15.860  1.00  1.07           H  
ATOM   5295 2HG  GLN A 357      -9.956  11.446 -16.854  1.00  1.07           H  
ATOM   5296 1HE2 GLN A 357      -9.565  11.147 -12.898  1.00  1.07           H  
ATOM   5297 2HE2 GLN A 357     -11.044  11.006 -13.822  1.00  1.07           H  
ATOM   5298  N   CYS A 358     -10.796  16.703 -16.859  1.00  1.09           N  
ATOM   5299  CA  CYS A 358     -10.172  17.904 -17.384  1.00  1.09           C  
ATOM   5300  C   CYS A 358     -10.828  19.187 -16.891  1.00  1.09           C  
ATOM   5301  O   CYS A 358     -12.014  19.219 -16.565  1.00  1.09           O  
ATOM   5302  CB  CYS A 358     -10.162  17.861 -18.914  1.00  1.09           C  
ATOM   5303  SG  CYS A 358      -9.247  16.448 -19.581  1.00  1.09           S  
ATOM   5304  H   CYS A 358     -11.738  16.465 -17.156  1.00  1.09           H  
ATOM   5305  HA  CYS A 358      -9.142  17.905 -17.053  1.00  1.09           H  
ATOM   5306 1HB  CYS A 358     -11.184  17.820 -19.291  1.00  1.09           H  
ATOM   5307 2HB  CYS A 358      -9.694  18.769 -19.300  1.00  1.09           H  
ATOM   5308  HG  CYS A 358      -8.080  16.759 -19.020  1.00  1.09           H  
ATOM   5309  N   THR A 359     -10.059  20.277 -16.896  1.00  1.10           N  
ATOM   5310  CA  THR A 359     -10.572  21.594 -16.520  1.00  1.10           C  
ATOM   5311  C   THR A 359     -10.994  22.322 -17.809  1.00  1.10           C  
ATOM   5312  O   THR A 359     -11.422  23.476 -17.780  1.00  1.10           O  
ATOM   5313  CB  THR A 359      -9.544  22.437 -15.709  1.00  1.10           C  
ATOM   5314  OG1 THR A 359      -8.462  22.822 -16.525  1.00  1.10           O  
ATOM   5315  CG2 THR A 359      -8.969  21.580 -14.585  1.00  1.10           C  
ATOM   5316  H   THR A 359      -9.079  20.165 -17.152  1.00  1.10           H  
ATOM   5317  HA  THR A 359     -11.460  21.464 -15.901  1.00  1.10           H  
ATOM   5318  HB  THR A 359     -10.022  23.319 -15.293  1.00  1.10           H  
ATOM   5319  HG1 THR A 359      -7.590  22.845 -16.031  1.00  1.10           H  
ATOM   5320 1HG2 THR A 359      -8.241  22.164 -14.024  1.00  1.10           H  
ATOM   5321 2HG2 THR A 359      -9.770  21.259 -13.923  1.00  1.10           H  
ATOM   5322 3HG2 THR A 359      -8.476  20.704 -15.016  1.00  1.10           H  
ATOM   5323  N   GLY A 360     -10.842  21.621 -18.941  1.00  1.10           N  
ATOM   5324  CA  GLY A 360     -11.199  22.114 -20.270  1.00  1.10           C  
ATOM   5325  C   GLY A 360     -10.513  21.352 -21.414  1.00  1.10           C  
ATOM   5326  O   GLY A 360      -9.465  20.727 -21.236  1.00  1.10           O  
ATOM   5327  H   GLY A 360     -10.484  20.687 -18.858  1.00  1.10           H  
ATOM   5328 1HA  GLY A 360     -12.282  22.058 -20.400  1.00  1.10           H  
ATOM   5329 2HA  GLY A 360     -10.932  23.169 -20.338  1.00  1.10           H  
ATOM   5330  N   ALA A 361     -11.123  21.430 -22.598  1.00  1.08           N  
ATOM   5331  CA  ALA A 361     -10.607  20.844 -23.847  1.00  1.08           C  
ATOM   5332  C   ALA A 361      -9.289  21.455 -24.271  1.00  1.08           C  
ATOM   5333  O   ALA A 361      -9.060  22.633 -24.032  1.00  1.08           O  
ATOM   5334  CB  ALA A 361     -11.569  21.082 -24.997  1.00  1.08           C  
ATOM   5335  H   ALA A 361     -12.034  21.897 -22.633  1.00  1.08           H  
ATOM   5336  HA  ALA A 361     -10.466  19.775 -23.687  1.00  1.08           H  
ATOM   5337 1HB  ALA A 361     -11.165  20.630 -25.902  1.00  1.08           H  
ATOM   5338 2HB  ALA A 361     -12.513  20.659 -24.782  1.00  1.08           H  
ATOM   5339 3HB  ALA A 361     -11.686  22.153 -25.148  1.00  1.08           H  
ATOM   5340  N   GLY A 362      -8.448  20.676 -24.948  1.00  1.05           N  
ATOM   5341  CA  GLY A 362      -7.222  21.216 -25.524  1.00  1.05           C  
ATOM   5342  C   GLY A 362      -7.620  21.792 -26.873  1.00  1.05           C  
ATOM   5343  O   GLY A 362      -8.807  22.038 -27.100  1.00  1.05           O  
ATOM   5344  H   GLY A 362      -8.670  19.703 -25.093  1.00  1.05           H  
ATOM   5345 1HA  GLY A 362      -6.799  21.988 -24.880  1.00  1.05           H  
ATOM   5346 2HA  GLY A 362      -6.474  20.431 -25.650  1.00  1.05           H  
ATOM   5347  N   SER A 363      -6.668  22.008 -27.776  1.00  1.03           N  
ATOM   5348  CA  SER A 363      -7.032  22.606 -29.058  1.00  1.03           C  
ATOM   5349  C   SER A 363      -6.880  21.621 -30.215  1.00  1.03           C  
ATOM   5350  O   SER A 363      -6.877  22.012 -31.387  1.00  1.03           O  
ATOM   5351  CB  SER A 363      -6.253  23.859 -29.343  1.00  1.03           C  
ATOM   5352  OG  SER A 363      -4.894  23.647 -29.492  1.00  1.03           O  
ATOM   5353  H   SER A 363      -5.700  21.769 -27.598  1.00  1.03           H  
ATOM   5354  HA  SER A 363      -8.076  22.889 -29.007  1.00  1.03           H  
ATOM   5355 1HB  SER A 363      -6.646  24.309 -30.245  1.00  1.03           H  
ATOM   5356 2HB  SER A 363      -6.422  24.572 -28.539  1.00  1.03           H  
ATOM   5357  HG  SER A 363      -4.613  24.391 -30.095  1.00  1.03           H  
ATOM   5358  N   THR A 364      -6.681  20.349 -29.874  1.00  1.01           N  
ATOM   5359  CA  THR A 364      -6.493  19.312 -30.877  1.00  1.01           C  
ATOM   5360  C   THR A 364      -7.720  18.421 -30.980  1.00  1.01           C  
ATOM   5361  O   THR A 364      -8.285  17.967 -29.981  1.00  1.01           O  
ATOM   5362  CB  THR A 364      -5.213  18.486 -30.624  1.00  1.01           C  
ATOM   5363  OG1 THR A 364      -4.082  19.368 -30.681  1.00  1.01           O  
ATOM   5364  CG2 THR A 364      -5.035  17.396 -31.704  1.00  1.01           C  
ATOM   5365  H   THR A 364      -6.687  20.104 -28.897  1.00  1.01           H  
ATOM   5366  HA  THR A 364      -6.368  19.793 -31.835  1.00  1.01           H  
ATOM   5367  HB  THR A 364      -5.261  18.024 -29.640  1.00  1.01           H  
ATOM   5368  HG1 THR A 364      -3.282  18.909 -30.389  1.00  1.01           H  
ATOM   5369 1HG2 THR A 364      -4.117  16.843 -31.514  1.00  1.01           H  
ATOM   5370 2HG2 THR A 364      -5.879  16.707 -31.680  1.00  1.01           H  
ATOM   5371 3HG2 THR A 364      -4.977  17.864 -32.690  1.00  1.01           H  
ATOM   5372  N   PHE A 365      -8.126  18.213 -32.218  1.00  1.03           N  
ATOM   5373  CA  PHE A 365      -9.299  17.455 -32.612  1.00  1.03           C  
ATOM   5374  C   PHE A 365      -9.107  16.854 -33.984  1.00  1.03           C  
ATOM   5375  O   PHE A 365      -8.061  17.036 -34.606  1.00  1.03           O  
ATOM   5376  CB  PHE A 365     -10.544  18.329 -32.532  1.00  1.03           C  
ATOM   5377  CG  PHE A 365     -10.491  19.580 -33.314  1.00  1.03           C  
ATOM   5378  CD1 PHE A 365     -10.976  19.691 -34.604  1.00  1.03           C  
ATOM   5379  CD2 PHE A 365      -9.947  20.694 -32.714  1.00  1.03           C  
ATOM   5380  CE1 PHE A 365     -10.892  20.906 -35.250  1.00  1.03           C  
ATOM   5381  CE2 PHE A 365      -9.879  21.867 -33.363  1.00  1.03           C  
ATOM   5382  CZ  PHE A 365     -10.346  21.977 -34.623  1.00  1.03           C  
ATOM   5383  H   PHE A 365      -7.573  18.659 -32.952  1.00  1.03           H  
ATOM   5384  HA  PHE A 365      -9.432  16.639 -31.902  1.00  1.03           H  
ATOM   5385 1HB  PHE A 365     -11.410  17.760 -32.865  1.00  1.03           H  
ATOM   5386 2HB  PHE A 365     -10.718  18.591 -31.490  1.00  1.03           H  
ATOM   5387  HD1 PHE A 365     -11.411  18.823 -35.101  1.00  1.03           H  
ATOM   5388  HD2 PHE A 365      -9.568  20.619 -31.693  1.00  1.03           H  
ATOM   5389  HE1 PHE A 365     -11.240  21.018 -36.251  1.00  1.03           H  
ATOM   5390  HE2 PHE A 365      -9.446  22.719 -32.874  1.00  1.03           H  
ATOM   5391  HZ  PHE A 365     -10.274  22.918 -35.130  1.00  1.03           H  
ATOM   5392  N   ALA A 366     -10.059  16.058 -34.432  1.00  1.09           N  
ATOM   5393  CA  ALA A 366      -9.873  15.412 -35.714  1.00  1.09           C  
ATOM   5394  C   ALA A 366     -11.185  15.258 -36.452  1.00  1.09           C  
ATOM   5395  O   ALA A 366     -12.266  15.341 -35.865  1.00  1.09           O  
ATOM   5396  CB  ALA A 366      -9.206  14.048 -35.520  1.00  1.09           C  
ATOM   5397  H   ALA A 366     -10.907  15.911 -33.906  1.00  1.09           H  
ATOM   5398  HA  ALA A 366      -9.227  16.046 -36.320  1.00  1.09           H  
ATOM   5399 1HB  ALA A 366      -9.044  13.607 -36.493  1.00  1.09           H  
ATOM   5400 2HB  ALA A 366      -8.248  14.173 -35.018  1.00  1.09           H  
ATOM   5401 3HB  ALA A 366      -9.834  13.406 -34.932  1.00  1.09           H  
ATOM   5402  N   PHE A 367     -11.078  15.059 -37.755  1.00  1.18           N  
ATOM   5403  CA  PHE A 367     -12.246  14.828 -38.589  1.00  1.18           C  
ATOM   5404  C   PHE A 367     -11.906  13.869 -39.710  1.00  1.18           C  
ATOM   5405  O   PHE A 367     -10.735  13.615 -39.988  1.00  1.18           O  
ATOM   5406  CB  PHE A 367     -12.770  16.125 -39.190  1.00  1.18           C  
ATOM   5407  CG  PHE A 367     -11.867  16.794 -40.202  1.00  1.18           C  
ATOM   5408  CD1 PHE A 367     -12.009  16.482 -41.537  1.00  1.18           C  
ATOM   5409  CD2 PHE A 367     -10.916  17.745 -39.848  1.00  1.18           C  
ATOM   5410  CE1 PHE A 367     -11.240  17.072 -42.476  1.00  1.18           C  
ATOM   5411  CE2 PHE A 367     -10.138  18.348 -40.829  1.00  1.18           C  
ATOM   5412  CZ  PHE A 367     -10.310  18.000 -42.130  1.00  1.18           C  
ATOM   5413  H   PHE A 367     -10.143  15.064 -38.163  1.00  1.18           H  
ATOM   5414  HA  PHE A 367     -13.032  14.380 -37.980  1.00  1.18           H  
ATOM   5415 1HB  PHE A 367     -13.723  15.919 -39.679  1.00  1.18           H  
ATOM   5416 2HB  PHE A 367     -12.973  16.835 -38.390  1.00  1.18           H  
ATOM   5417  HD1 PHE A 367     -12.762  15.743 -41.832  1.00  1.18           H  
ATOM   5418  HD2 PHE A 367     -10.792  18.013 -38.799  1.00  1.18           H  
ATOM   5419  HE1 PHE A 367     -11.369  16.805 -43.502  1.00  1.18           H  
ATOM   5420  HE2 PHE A 367      -9.393  19.090 -40.576  1.00  1.18           H  
ATOM   5421  HZ  PHE A 367      -9.715  18.453 -42.893  1.00  1.18           H  
ATOM   5422  N   VAL A 368     -12.923  13.322 -40.356  1.00  1.29           N  
ATOM   5423  CA  VAL A 368     -12.706  12.383 -41.438  1.00  1.29           C  
ATOM   5424  C   VAL A 368     -13.281  12.828 -42.793  1.00  1.29           C  
ATOM   5425  O   VAL A 368     -14.409  13.335 -42.902  1.00  1.29           O  
ATOM   5426  CB  VAL A 368     -13.284  11.008 -41.020  1.00  1.29           C  
ATOM   5427  CG1 VAL A 368     -13.160  10.016 -42.138  1.00  1.29           C  
ATOM   5428  CG2 VAL A 368     -12.547  10.501 -39.802  1.00  1.29           C  
ATOM   5429  H   VAL A 368     -13.885  13.530 -40.099  1.00  1.29           H  
ATOM   5430  HA  VAL A 368     -11.631  12.261 -41.563  1.00  1.29           H  
ATOM   5431  HB  VAL A 368     -14.340  11.119 -40.781  1.00  1.29           H  
ATOM   5432 1HG1 VAL A 368     -13.574   9.062 -41.822  1.00  1.29           H  
ATOM   5433 2HG1 VAL A 368     -13.714  10.377 -42.993  1.00  1.29           H  
ATOM   5434 3HG1 VAL A 368     -12.110   9.889 -42.405  1.00  1.29           H  
ATOM   5435 1HG2 VAL A 368     -12.966   9.539 -39.494  1.00  1.29           H  
ATOM   5436 2HG2 VAL A 368     -11.499  10.379 -40.046  1.00  1.29           H  
ATOM   5437 3HG2 VAL A 368     -12.648  11.204 -38.994  1.00  1.29           H  
ATOM   5438  N   LEU A 369     -12.461  12.665 -43.834  1.00  1.38           N  
ATOM   5439  CA  LEU A 369     -12.902  12.912 -45.198  1.00  1.38           C  
ATOM   5440  C   LEU A 369     -13.556  11.678 -45.779  1.00  1.38           C  
ATOM   5441  O   LEU A 369     -13.248  10.556 -45.391  1.00  1.38           O  
ATOM   5442  CB  LEU A 369     -11.777  13.358 -46.128  1.00  1.38           C  
ATOM   5443  CG  LEU A 369     -11.155  14.641 -45.826  1.00  1.38           C  
ATOM   5444  CD1 LEU A 369     -10.087  14.885 -46.836  1.00  1.38           C  
ATOM   5445  CD2 LEU A 369     -12.213  15.697 -45.881  1.00  1.38           C  
ATOM   5446  H   LEU A 369     -11.517  12.312 -43.664  1.00  1.38           H  
ATOM   5447  HA  LEU A 369     -13.650  13.703 -45.177  1.00  1.38           H  
ATOM   5448 1HB  LEU A 369     -10.990  12.599 -46.103  1.00  1.38           H  
ATOM   5449 2HB  LEU A 369     -12.164  13.412 -47.145  1.00  1.38           H  
ATOM   5450  HG  LEU A 369     -10.694  14.622 -44.838  1.00  1.38           H  
ATOM   5451 1HD1 LEU A 369      -9.606  15.844 -46.642  1.00  1.38           H  
ATOM   5452 2HD1 LEU A 369      -9.368  14.081 -46.762  1.00  1.38           H  
ATOM   5453 3HD1 LEU A 369     -10.517  14.892 -47.835  1.00  1.38           H  
ATOM   5454 1HD2 LEU A 369     -11.761  16.640 -45.698  1.00  1.38           H  
ATOM   5455 2HD2 LEU A 369     -12.673  15.697 -46.862  1.00  1.38           H  
ATOM   5456 3HD2 LEU A 369     -12.979  15.497 -45.128  1.00  1.38           H  
ATOM   5457  N   ASN A 370     -14.413  11.888 -46.772  1.00  1.42           N  
ATOM   5458  CA  ASN A 370     -15.111  10.791 -47.434  1.00  1.42           C  
ATOM   5459  C   ASN A 370     -14.339  10.249 -48.645  1.00  1.42           C  
ATOM   5460  O   ASN A 370     -14.840   9.410 -49.395  1.00  1.42           O  
ATOM   5461  CB  ASN A 370     -16.484  11.271 -47.851  1.00  1.42           C  
ATOM   5462  CG  ASN A 370     -17.425  11.509 -46.665  1.00  1.42           C  
ATOM   5463  OD1 ASN A 370     -17.468  10.727 -45.708  1.00  1.42           O  
ATOM   5464  ND2 ASN A 370     -18.165  12.592 -46.719  1.00  1.42           N  
ATOM   5465  H   ASN A 370     -14.620  12.836 -47.053  1.00  1.42           H  
ATOM   5466  HA  ASN A 370     -15.219   9.970 -46.723  1.00  1.42           H  
ATOM   5467 1HB  ASN A 370     -16.386  12.201 -48.413  1.00  1.42           H  
ATOM   5468 2HB  ASN A 370     -16.936  10.535 -48.514  1.00  1.42           H  
ATOM   5469 1HD2 ASN A 370     -18.795  12.814 -45.971  1.00  1.42           H  
ATOM   5470 2HD2 ASN A 370     -18.098  13.212 -47.503  1.00  1.42           H  
ATOM   5471  N   GLY A 371     -13.126  10.760 -48.833  1.00  1.42           N  
ATOM   5472  CA  GLY A 371     -12.220  10.337 -49.894  1.00  1.42           C  
ATOM   5473  C   GLY A 371     -11.111   9.482 -49.282  1.00  1.42           C  
ATOM   5474  O   GLY A 371     -11.318   8.826 -48.261  1.00  1.42           O  
ATOM   5475  H   GLY A 371     -12.799  11.453 -48.180  1.00  1.42           H  
ATOM   5476 1HA  GLY A 371     -12.760   9.769 -50.651  1.00  1.42           H  
ATOM   5477 2HA  GLY A 371     -11.787  11.208 -50.384  1.00  1.42           H  
ATOM   5478  N   GLY A 372      -9.946   9.464 -49.922  1.00  1.36           N  
ATOM   5479  CA  GLY A 372      -8.795   8.693 -49.444  1.00  1.36           C  
ATOM   5480  C   GLY A 372      -7.634   9.624 -49.107  1.00  1.36           C  
ATOM   5481  O   GLY A 372      -7.813  10.843 -49.002  1.00  1.36           O  
ATOM   5482  H   GLY A 372      -9.845  10.015 -50.773  1.00  1.36           H  
ATOM   5483 1HA  GLY A 372      -9.072   8.112 -48.562  1.00  1.36           H  
ATOM   5484 2HA  GLY A 372      -8.485   7.981 -50.208  1.00  1.36           H  
ATOM   5485  N   ARG A 373      -6.430   9.063 -49.011  1.00  1.28           N  
ATOM   5486  CA  ARG A 373      -5.233   9.834 -48.689  1.00  1.28           C  
ATOM   5487  C   ARG A 373      -5.028  11.000 -49.647  1.00  1.28           C  
ATOM   5488  O   ARG A 373      -4.670  12.095 -49.222  1.00  1.28           O  
ATOM   5489  CB  ARG A 373      -4.005   8.950 -48.733  1.00  1.28           C  
ATOM   5490  CG  ARG A 373      -2.721   9.631 -48.359  1.00  1.28           C  
ATOM   5491  CD  ARG A 373      -1.558   8.688 -48.390  1.00  1.28           C  
ATOM   5492  NE  ARG A 373      -1.239   8.254 -49.744  1.00  1.28           N  
ATOM   5493  CZ  ARG A 373      -0.356   7.283 -50.057  1.00  1.28           C  
ATOM   5494  NH1 ARG A 373       0.299   6.654 -49.105  1.00  1.28           N  
ATOM   5495  NH2 ARG A 373      -0.145   6.963 -51.324  1.00  1.28           N  
ATOM   5496  H   ARG A 373      -6.346   8.048 -49.101  1.00  1.28           H  
ATOM   5497  HA  ARG A 373      -5.340  10.228 -47.676  1.00  1.28           H  
ATOM   5498 1HB  ARG A 373      -4.129   8.110 -48.068  1.00  1.28           H  
ATOM   5499 2HB  ARG A 373      -3.885   8.550 -49.737  1.00  1.28           H  
ATOM   5500 1HG  ARG A 373      -2.541  10.425 -49.079  1.00  1.28           H  
ATOM   5501 2HG  ARG A 373      -2.799  10.062 -47.364  1.00  1.28           H  
ATOM   5502 1HD  ARG A 373      -0.679   9.155 -47.961  1.00  1.28           H  
ATOM   5503 2HD  ARG A 373      -1.814   7.804 -47.806  1.00  1.28           H  
ATOM   5504  HE  ARG A 373      -1.722   8.712 -50.506  1.00  1.28           H  
ATOM   5505 1HH1 ARG A 373       0.139   6.895 -48.139  1.00  1.28           H  
ATOM   5506 2HH1 ARG A 373       0.960   5.928 -49.341  1.00  1.28           H  
ATOM   5507 1HH2 ARG A 373      -0.647   7.444 -52.058  1.00  1.28           H  
ATOM   5508 2HH2 ARG A 373       0.516   6.236 -51.558  1.00  1.28           H  
ATOM   5509  N   ALA A 374      -5.278  10.777 -50.943  1.00  1.18           N  
ATOM   5510  CA  ALA A 374      -5.094  11.830 -51.937  1.00  1.18           C  
ATOM   5511  C   ALA A 374      -5.959  13.038 -51.619  1.00  1.18           C  
ATOM   5512  O   ALA A 374      -5.544  14.177 -51.828  1.00  1.18           O  
ATOM   5513  CB  ALA A 374      -5.448  11.319 -53.324  1.00  1.18           C  
ATOM   5514  H   ALA A 374      -5.592   9.862 -51.235  1.00  1.18           H  
ATOM   5515  HA  ALA A 374      -4.049  12.140 -51.915  1.00  1.18           H  
ATOM   5516 1HB  ALA A 374      -5.292  12.113 -54.053  1.00  1.18           H  
ATOM   5517 2HB  ALA A 374      -4.821  10.467 -53.572  1.00  1.18           H  
ATOM   5518 3HB  ALA A 374      -6.500  11.018 -53.339  1.00  1.18           H  
ATOM   5519  N   GLU A 375      -7.171  12.796 -51.133  1.00  1.08           N  
ATOM   5520  CA  GLU A 375      -8.081  13.871 -50.811  1.00  1.08           C  
ATOM   5521  C   GLU A 375      -7.620  14.582 -49.564  1.00  1.08           C  
ATOM   5522  O   GLU A 375      -7.681  15.810 -49.474  1.00  1.08           O  
ATOM   5523  CB  GLU A 375      -9.509  13.342 -50.741  1.00  1.08           C  
ATOM   5524  CG  GLU A 375     -10.126  13.079 -52.151  1.00  1.08           C  
ATOM   5525  CD  GLU A 375      -9.690  11.821 -52.900  1.00  1.08           C  
ATOM   5526  OE1 GLU A 375      -9.483  10.784 -52.314  1.00  1.08           O  
ATOM   5527  OE2 GLU A 375      -9.560  11.928 -54.099  1.00  1.08           O  
ATOM   5528  H   GLU A 375      -7.444  11.848 -50.904  1.00  1.08           H  
ATOM   5529  HA  GLU A 375      -8.056  14.591 -51.624  1.00  1.08           H  
ATOM   5530 1HB  GLU A 375      -9.514  12.403 -50.195  1.00  1.08           H  
ATOM   5531 2HB  GLU A 375     -10.123  14.030 -50.185  1.00  1.08           H  
ATOM   5532 1HG  GLU A 375     -11.210  13.046 -52.039  1.00  1.08           H  
ATOM   5533 2HG  GLU A 375      -9.893  13.944 -52.771  1.00  1.08           H  
ATOM   5534  N   ALA A 376      -7.110  13.819 -48.603  1.00  1.00           N  
ATOM   5535  CA  ALA A 376      -6.592  14.439 -47.398  1.00  1.00           C  
ATOM   5536  C   ALA A 376      -5.420  15.344 -47.737  1.00  1.00           C  
ATOM   5537  O   ALA A 376      -5.320  16.461 -47.227  1.00  1.00           O  
ATOM   5538  CB  ALA A 376      -6.189  13.378 -46.395  1.00  1.00           C  
ATOM   5539  H   ALA A 376      -7.099  12.803 -48.722  1.00  1.00           H  
ATOM   5540  HA  ALA A 376      -7.359  15.070 -46.984  1.00  1.00           H  
ATOM   5541 1HB  ALA A 376      -5.818  13.857 -45.492  1.00  1.00           H  
ATOM   5542 2HB  ALA A 376      -7.050  12.756 -46.151  1.00  1.00           H  
ATOM   5543 3HB  ALA A 376      -5.405  12.754 -46.820  1.00  1.00           H  
ATOM   5544  N   PHE A 377      -4.565  14.898 -48.654  1.00  0.94           N  
ATOM   5545  CA  PHE A 377      -3.421  15.702 -49.035  1.00  0.94           C  
ATOM   5546  C   PHE A 377      -3.841  16.945 -49.801  1.00  0.94           C  
ATOM   5547  O   PHE A 377      -3.345  18.039 -49.524  1.00  0.94           O  
ATOM   5548  CB  PHE A 377      -2.444  14.885 -49.868  1.00  0.94           C  
ATOM   5549  CG  PHE A 377      -1.694  13.864 -49.067  1.00  0.94           C  
ATOM   5550  CD1 PHE A 377      -1.758  13.872 -47.678  1.00  0.94           C  
ATOM   5551  CD2 PHE A 377      -0.896  12.918 -49.691  1.00  0.94           C  
ATOM   5552  CE1 PHE A 377      -1.047  12.955 -46.937  1.00  0.94           C  
ATOM   5553  CE2 PHE A 377      -0.176  12.003 -48.949  1.00  0.94           C  
ATOM   5554  CZ  PHE A 377      -0.254  12.025 -47.568  1.00  0.94           C  
ATOM   5555  H   PHE A 377      -4.690  13.966 -49.052  1.00  0.94           H  
ATOM   5556  HA  PHE A 377      -2.911  16.022 -48.127  1.00  0.94           H  
ATOM   5557 1HB  PHE A 377      -2.992  14.366 -50.657  1.00  0.94           H  
ATOM   5558 2HB  PHE A 377      -1.724  15.547 -50.344  1.00  0.94           H  
ATOM   5559  HD1 PHE A 377      -2.378  14.613 -47.175  1.00  0.94           H  
ATOM   5560  HD2 PHE A 377      -0.835  12.908 -50.780  1.00  0.94           H  
ATOM   5561  HE1 PHE A 377      -1.105  12.967 -45.854  1.00  0.94           H  
ATOM   5562  HE2 PHE A 377       0.451  11.266 -49.449  1.00  0.94           H  
ATOM   5563  HZ  PHE A 377       0.311  11.308 -46.978  1.00  0.94           H  
ATOM   5564  N   ARG A 378      -4.792  16.800 -50.731  1.00  0.88           N  
ATOM   5565  CA  ARG A 378      -5.265  17.941 -51.507  1.00  0.88           C  
ATOM   5566  C   ARG A 378      -5.890  18.978 -50.584  1.00  0.88           C  
ATOM   5567  O   ARG A 378      -5.603  20.175 -50.701  1.00  0.88           O  
ATOM   5568  CB  ARG A 378      -6.270  17.461 -52.541  1.00  0.88           C  
ATOM   5569  CG  ARG A 378      -5.650  16.667 -53.696  1.00  0.88           C  
ATOM   5570  CD  ARG A 378      -6.677  15.980 -54.529  1.00  0.88           C  
ATOM   5571  NE  ARG A 378      -6.070  15.196 -55.597  1.00  0.88           N  
ATOM   5572  CZ  ARG A 378      -6.652  14.132 -56.189  1.00  0.88           C  
ATOM   5573  NH1 ARG A 378      -7.841  13.730 -55.798  1.00  0.88           N  
ATOM   5574  NH2 ARG A 378      -6.023  13.486 -57.157  1.00  0.88           N  
ATOM   5575  H   ARG A 378      -5.173  15.874 -50.933  1.00  0.88           H  
ATOM   5576  HA  ARG A 378      -4.417  18.389 -52.020  1.00  0.88           H  
ATOM   5577 1HB  ARG A 378      -7.003  16.818 -52.056  1.00  0.88           H  
ATOM   5578 2HB  ARG A 378      -6.807  18.315 -52.956  1.00  0.88           H  
ATOM   5579 1HG  ARG A 378      -5.117  17.361 -54.343  1.00  0.88           H  
ATOM   5580 2HG  ARG A 378      -4.947  15.940 -53.317  1.00  0.88           H  
ATOM   5581 1HD  ARG A 378      -7.258  15.303 -53.899  1.00  0.88           H  
ATOM   5582 2HD  ARG A 378      -7.342  16.717 -54.978  1.00  0.88           H  
ATOM   5583  HE  ARG A 378      -5.152  15.473 -55.920  1.00  0.88           H  
ATOM   5584 1HH1 ARG A 378      -8.326  14.211 -55.049  1.00  0.88           H  
ATOM   5585 2HH1 ARG A 378      -8.278  12.924 -56.227  1.00  0.88           H  
ATOM   5586 1HH2 ARG A 378      -5.107  13.789 -57.458  1.00  0.88           H  
ATOM   5587 2HH2 ARG A 378      -6.462  12.688 -57.593  1.00  0.88           H  
ATOM   5588  N   PHE A 379      -6.666  18.510 -49.604  1.00  0.82           N  
ATOM   5589  CA  PHE A 379      -7.264  19.400 -48.629  1.00  0.82           C  
ATOM   5590  C   PHE A 379      -6.232  20.185 -47.874  1.00  0.82           C  
ATOM   5591  O   PHE A 379      -6.316  21.407 -47.777  1.00  0.82           O  
ATOM   5592  CB  PHE A 379      -8.122  18.647 -47.623  1.00  0.82           C  
ATOM   5593  CG  PHE A 379      -8.462  19.510 -46.489  1.00  0.82           C  
ATOM   5594  CD1 PHE A 379      -9.363  20.524 -46.584  1.00  0.82           C  
ATOM   5595  CD2 PHE A 379      -7.846  19.290 -45.294  1.00  0.82           C  
ATOM   5596  CE1 PHE A 379      -9.617  21.309 -45.482  1.00  0.82           C  
ATOM   5597  CE2 PHE A 379      -8.103  20.052 -44.220  1.00  0.82           C  
ATOM   5598  CZ  PHE A 379      -8.982  21.057 -44.311  1.00  0.82           C  
ATOM   5599  H   PHE A 379      -6.872  17.513 -49.547  1.00  0.82           H  
ATOM   5600  HA  PHE A 379      -7.903  20.104 -49.157  1.00  0.82           H  
ATOM   5601 1HB  PHE A 379      -9.022  18.309 -48.084  1.00  0.82           H  
ATOM   5602 2HB  PHE A 379      -7.586  17.775 -47.253  1.00  0.82           H  
ATOM   5603  HD1 PHE A 379      -9.869  20.715 -47.530  1.00  0.82           H  
ATOM   5604  HD2 PHE A 379      -7.140  18.483 -45.230  1.00  0.82           H  
ATOM   5605  HE1 PHE A 379     -10.340  22.124 -45.542  1.00  0.82           H  
ATOM   5606  HE2 PHE A 379      -7.610  19.855 -43.290  1.00  0.82           H  
ATOM   5607  HZ  PHE A 379      -9.182  21.648 -43.459  1.00  0.82           H  
ATOM   5608  N   ILE A 380      -5.235  19.496 -47.347  1.00  0.77           N  
ATOM   5609  CA  ILE A 380      -4.245  20.172 -46.550  1.00  0.77           C  
ATOM   5610  C   ILE A 380      -3.483  21.183 -47.407  1.00  0.77           C  
ATOM   5611  O   ILE A 380      -3.283  22.333 -47.009  1.00  0.77           O  
ATOM   5612  CB  ILE A 380      -3.311  19.151 -45.886  1.00  0.77           C  
ATOM   5613  CG1 ILE A 380      -4.136  18.351 -44.885  1.00  0.77           C  
ATOM   5614  CG2 ILE A 380      -2.175  19.870 -45.153  1.00  0.77           C  
ATOM   5615  CD1 ILE A 380      -3.469  17.118 -44.317  1.00  0.77           C  
ATOM   5616  H   ILE A 380      -5.188  18.481 -47.467  1.00  0.77           H  
ATOM   5617  HA  ILE A 380      -4.764  20.706 -45.763  1.00  0.77           H  
ATOM   5618  HB  ILE A 380      -2.914  18.465 -46.642  1.00  0.77           H  
ATOM   5619 1HG1 ILE A 380      -4.406  19.019 -44.103  1.00  0.77           H  
ATOM   5620 2HG1 ILE A 380      -5.035  18.031 -45.373  1.00  0.77           H  
ATOM   5621 1HG2 ILE A 380      -1.532  19.136 -44.670  1.00  0.77           H  
ATOM   5622 2HG2 ILE A 380      -1.591  20.449 -45.868  1.00  0.77           H  
ATOM   5623 3HG2 ILE A 380      -2.590  20.539 -44.394  1.00  0.77           H  
ATOM   5624 1HD1 ILE A 380      -4.148  16.626 -43.619  1.00  0.77           H  
ATOM   5625 2HD1 ILE A 380      -3.226  16.432 -45.131  1.00  0.77           H  
ATOM   5626 3HD1 ILE A 380      -2.564  17.410 -43.802  1.00  0.77           H  
ATOM   5627  N   ASN A 381      -3.096  20.771 -48.613  1.00  0.73           N  
ATOM   5628  CA  ASN A 381      -2.353  21.624 -49.529  1.00  0.73           C  
ATOM   5629  C   ASN A 381      -3.139  22.867 -49.962  1.00  0.73           C  
ATOM   5630  O   ASN A 381      -2.547  23.902 -50.271  1.00  0.73           O  
ATOM   5631  CB  ASN A 381      -1.944  20.825 -50.750  1.00  0.73           C  
ATOM   5632  CG  ASN A 381      -0.854  19.825 -50.449  1.00  0.73           C  
ATOM   5633  OD1 ASN A 381      -0.119  19.950 -49.461  1.00  0.73           O  
ATOM   5634  ND2 ASN A 381      -0.736  18.826 -51.288  1.00  0.73           N  
ATOM   5635  H   ASN A 381      -3.305  19.816 -48.904  1.00  0.73           H  
ATOM   5636  HA  ASN A 381      -1.456  21.972 -49.018  1.00  0.73           H  
ATOM   5637 1HB  ASN A 381      -2.817  20.290 -51.133  1.00  0.73           H  
ATOM   5638 2HB  ASN A 381      -1.604  21.501 -51.532  1.00  0.73           H  
ATOM   5639 1HD2 ASN A 381      -0.035  18.130 -51.141  1.00  0.73           H  
ATOM   5640 2HD2 ASN A 381      -1.350  18.760 -52.072  1.00  0.73           H  
ATOM   5641  N   ALA A 382      -4.473  22.774 -49.974  1.00  0.70           N  
ATOM   5642  CA  ALA A 382      -5.339  23.875 -50.382  1.00  0.70           C  
ATOM   5643  C   ALA A 382      -5.580  24.925 -49.278  1.00  0.70           C  
ATOM   5644  O   ALA A 382      -6.265  25.922 -49.525  1.00  0.70           O  
ATOM   5645  CB  ALA A 382      -6.664  23.321 -50.861  1.00  0.70           C  
ATOM   5646  H   ALA A 382      -4.911  21.880 -49.742  1.00  0.70           H  
ATOM   5647  HA  ALA A 382      -4.853  24.381 -51.214  1.00  0.70           H  
ATOM   5648 1HB  ALA A 382      -7.292  24.130 -51.214  1.00  0.70           H  
ATOM   5649 2HB  ALA A 382      -6.490  22.614 -51.672  1.00  0.70           H  
ATOM   5650 3HB  ALA A 382      -7.155  22.803 -50.040  1.00  0.70           H  
ATOM   5651  N   LEU A 383      -5.047  24.710 -48.071  1.00  0.69           N  
ATOM   5652  CA  LEU A 383      -5.206  25.668 -46.964  1.00  0.69           C  
ATOM   5653  C   LEU A 383      -4.210  26.826 -47.100  1.00  0.69           C  
ATOM   5654  O   LEU A 383      -3.078  26.620 -47.541  1.00  0.69           O  
ATOM   5655  CB  LEU A 383      -4.970  24.935 -45.641  1.00  0.69           C  
ATOM   5656  CG  LEU A 383      -5.964  23.853 -45.308  1.00  0.69           C  
ATOM   5657  CD1 LEU A 383      -5.444  23.022 -44.200  1.00  0.69           C  
ATOM   5658  CD2 LEU A 383      -7.260  24.504 -44.839  1.00  0.69           C  
ATOM   5659  H   LEU A 383      -4.493  23.866 -47.900  1.00  0.69           H  
ATOM   5660  HA  LEU A 383      -6.220  26.072 -46.983  1.00  0.69           H  
ATOM   5661 1HB  LEU A 383      -3.977  24.488 -45.662  1.00  0.69           H  
ATOM   5662 2HB  LEU A 383      -5.003  25.672 -44.838  1.00  0.69           H  
ATOM   5663  HG  LEU A 383      -6.134  23.238 -46.180  1.00  0.69           H  
ATOM   5664 1HD1 LEU A 383      -6.161  22.249 -43.965  1.00  0.69           H  
ATOM   5665 2HD1 LEU A 383      -4.501  22.569 -44.493  1.00  0.69           H  
ATOM   5666 3HD1 LEU A 383      -5.286  23.646 -43.349  1.00  0.69           H  
ATOM   5667 1HD2 LEU A 383      -7.971  23.737 -44.603  1.00  0.69           H  
ATOM   5668 2HD2 LEU A 383      -7.071  25.105 -43.962  1.00  0.69           H  
ATOM   5669 3HD2 LEU A 383      -7.659  25.146 -45.603  1.00  0.69           H  
ATOM   5670  N   HIS A 384      -4.617  28.050 -46.736  1.00  0.69           N  
ATOM   5671  CA  HIS A 384      -3.666  29.170 -46.796  1.00  0.69           C  
ATOM   5672  C   HIS A 384      -3.180  29.686 -45.428  1.00  0.69           C  
ATOM   5673  O   HIS A 384      -2.180  30.407 -45.374  1.00  0.69           O  
ATOM   5674  CB  HIS A 384      -4.218  30.354 -47.619  1.00  0.69           C  
ATOM   5675  CG  HIS A 384      -5.378  31.164 -47.040  1.00  0.69           C  
ATOM   5676  ND1 HIS A 384      -6.607  30.634 -46.761  1.00  0.69           N  
ATOM   5677  CD2 HIS A 384      -5.459  32.483 -46.729  1.00  0.69           C  
ATOM   5678  CE1 HIS A 384      -7.402  31.587 -46.288  1.00  0.69           C  
ATOM   5679  NE2 HIS A 384      -6.732  32.721 -46.269  1.00  0.69           N  
ATOM   5680  H   HIS A 384      -5.578  28.182 -46.410  1.00  0.69           H  
ATOM   5681  HA  HIS A 384      -2.774  28.834 -47.320  1.00  0.69           H  
ATOM   5682 1HB  HIS A 384      -3.404  31.052 -47.810  1.00  0.69           H  
ATOM   5683 2HB  HIS A 384      -4.542  29.977 -48.588  1.00  0.69           H  
ATOM   5684  HD1 HIS A 384      -6.875  29.655 -46.822  1.00  0.69           H  
ATOM   5685  HD2 HIS A 384      -4.742  33.301 -46.790  1.00  0.69           H  
ATOM   5686  HE1 HIS A 384      -8.426  31.357 -46.003  1.00  0.69           H  
ATOM   5687  N   LEU A 385      -3.876  29.354 -44.334  1.00  0.72           N  
ATOM   5688  CA  LEU A 385      -3.489  29.874 -43.017  1.00  0.72           C  
ATOM   5689  C   LEU A 385      -2.782  28.835 -42.164  1.00  0.72           C  
ATOM   5690  O   LEU A 385      -1.885  29.154 -41.385  1.00  0.72           O  
ATOM   5691  CB  LEU A 385      -4.713  30.323 -42.230  1.00  0.72           C  
ATOM   5692  CG  LEU A 385      -5.549  31.385 -42.876  1.00  0.72           C  
ATOM   5693  CD1 LEU A 385      -6.731  31.662 -41.991  1.00  0.72           C  
ATOM   5694  CD2 LEU A 385      -4.721  32.623 -43.124  1.00  0.72           C  
ATOM   5695  H   LEU A 385      -4.704  28.761 -44.405  1.00  0.72           H  
ATOM   5696  HA  LEU A 385      -2.820  30.720 -43.159  1.00  0.72           H  
ATOM   5697 1HB  LEU A 385      -5.353  29.455 -42.066  1.00  0.72           H  
ATOM   5698 2HB  LEU A 385      -4.384  30.694 -41.253  1.00  0.72           H  
ATOM   5699  HG  LEU A 385      -5.924  31.009 -43.823  1.00  0.72           H  
ATOM   5700 1HD1 LEU A 385      -7.360  32.404 -42.476  1.00  0.72           H  
ATOM   5701 2HD1 LEU A 385      -7.294  30.748 -41.843  1.00  0.72           H  
ATOM   5702 3HD1 LEU A 385      -6.393  32.034 -41.023  1.00  0.72           H  
ATOM   5703 1HD2 LEU A 385      -5.341  33.381 -43.602  1.00  0.72           H  
ATOM   5704 2HD2 LEU A 385      -4.342  33.003 -42.176  1.00  0.72           H  
ATOM   5705 3HD2 LEU A 385      -3.883  32.373 -43.779  1.00  0.72           H  
ATOM   5706  N   PHE A 386      -3.194  27.586 -42.312  1.00  0.78           N  
ATOM   5707  CA  PHE A 386      -2.667  26.511 -41.482  1.00  0.78           C  
ATOM   5708  C   PHE A 386      -1.366  26.018 -42.064  1.00  0.78           C  
ATOM   5709  O   PHE A 386      -1.231  25.908 -43.283  1.00  0.78           O  
ATOM   5710  CB  PHE A 386      -3.610  25.322 -41.497  1.00  0.78           C  
ATOM   5711  CG  PHE A 386      -4.936  25.487 -40.816  1.00  0.78           C  
ATOM   5712  CD1 PHE A 386      -5.989  26.064 -41.481  1.00  0.78           C  
ATOM   5713  CD2 PHE A 386      -5.155  25.005 -39.570  1.00  0.78           C  
ATOM   5714  CE1 PHE A 386      -7.233  26.177 -40.907  1.00  0.78           C  
ATOM   5715  CE2 PHE A 386      -6.392  25.094 -38.987  1.00  0.78           C  
ATOM   5716  CZ  PHE A 386      -7.441  25.685 -39.650  1.00  0.78           C  
ATOM   5717  H   PHE A 386      -3.920  27.389 -42.992  1.00  0.78           H  
ATOM   5718  HA  PHE A 386      -2.499  26.876 -40.466  1.00  0.78           H  
ATOM   5719 1HB  PHE A 386      -3.792  25.063 -42.527  1.00  0.78           H  
ATOM   5720 2HB  PHE A 386      -3.101  24.465 -41.041  1.00  0.78           H  
ATOM   5721  HD1 PHE A 386      -5.822  26.432 -42.478  1.00  0.78           H  
ATOM   5722  HD2 PHE A 386      -4.336  24.524 -39.039  1.00  0.78           H  
ATOM   5723  HE1 PHE A 386      -8.048  26.649 -41.459  1.00  0.78           H  
ATOM   5724  HE2 PHE A 386      -6.528  24.687 -38.011  1.00  0.78           H  
ATOM   5725  HZ  PHE A 386      -8.426  25.758 -39.184  1.00  0.78           H  
ATOM   5726  N   LYS A 387      -0.430  25.671 -41.208  1.00  0.87           N  
ATOM   5727  CA  LYS A 387       0.797  25.068 -41.690  1.00  0.87           C  
ATOM   5728  C   LYS A 387       0.616  23.563 -41.665  1.00  0.87           C  
ATOM   5729  O   LYS A 387      -0.308  23.072 -41.006  1.00  0.87           O  
ATOM   5730  CB  LYS A 387       2.003  25.549 -40.888  1.00  0.87           C  
ATOM   5731  CG  LYS A 387       2.312  27.017 -41.074  1.00  0.87           C  
ATOM   5732  CD  LYS A 387       3.500  27.435 -40.232  1.00  0.87           C  
ATOM   5733  CE  LYS A 387       3.856  28.899 -40.453  1.00  0.87           C  
ATOM   5734  NZ  LYS A 387       4.951  29.339 -39.553  1.00  0.87           N  
ATOM   5735  H   LYS A 387      -0.592  25.798 -40.206  1.00  0.87           H  
ATOM   5736  HA  LYS A 387       0.956  25.365 -42.726  1.00  0.87           H  
ATOM   5737 1HB  LYS A 387       1.821  25.444 -39.848  1.00  0.87           H  
ATOM   5738 2HB  LYS A 387       2.884  24.957 -41.137  1.00  0.87           H  
ATOM   5739 1HG  LYS A 387       2.521  27.218 -42.126  1.00  0.87           H  
ATOM   5740 2HG  LYS A 387       1.442  27.607 -40.775  1.00  0.87           H  
ATOM   5741 1HD  LYS A 387       3.261  27.295 -39.172  1.00  0.87           H  
ATOM   5742 2HD  LYS A 387       4.362  26.816 -40.478  1.00  0.87           H  
ATOM   5743 1HE  LYS A 387       4.170  29.036 -41.486  1.00  0.87           H  
ATOM   5744 2HE  LYS A 387       2.977  29.517 -40.263  1.00  0.87           H  
ATOM   5745 1HZ  LYS A 387       5.159  30.310 -39.712  1.00  0.87           H  
ATOM   5746 2HZ  LYS A 387       4.624  29.222 -38.581  1.00  0.87           H  
ATOM   5747 3HZ  LYS A 387       5.775  28.787 -39.704  1.00  0.87           H  
ATOM   5748  N   SER A 388       1.454  22.840 -42.400  1.00  0.98           N  
ATOM   5749  CA  SER A 388       1.373  21.389 -42.365  1.00  0.98           C  
ATOM   5750  C   SER A 388       2.558  20.848 -41.588  1.00  0.98           C  
ATOM   5751  O   SER A 388       3.703  20.904 -42.037  1.00  0.98           O  
ATOM   5752  CB  SER A 388       1.351  20.816 -43.766  1.00  0.98           C  
ATOM   5753  OG  SER A 388       1.289  19.422 -43.727  1.00  0.98           O  
ATOM   5754  H   SER A 388       2.167  23.293 -42.952  1.00  0.98           H  
ATOM   5755  HA  SER A 388       0.460  21.089 -41.851  1.00  0.98           H  
ATOM   5756 1HB  SER A 388       0.488  21.209 -44.303  1.00  0.98           H  
ATOM   5757 2HB  SER A 388       2.244  21.128 -44.304  1.00  0.98           H  
ATOM   5758  HG  SER A 388       0.529  19.217 -43.160  1.00  0.98           H  
ATOM   5759  N   ALA A 389       2.269  20.375 -40.391  1.00  1.09           N  
ATOM   5760  CA  ALA A 389       3.268  19.883 -39.465  1.00  1.09           C  
ATOM   5761  C   ALA A 389       2.588  19.043 -38.416  1.00  1.09           C  
ATOM   5762  O   ALA A 389       1.366  19.066 -38.273  1.00  1.09           O  
ATOM   5763  CB  ALA A 389       4.063  21.006 -38.816  1.00  1.09           C  
ATOM   5764  H   ALA A 389       1.297  20.360 -40.116  1.00  1.09           H  
ATOM   5765  HA  ALA A 389       3.957  19.245 -40.017  1.00  1.09           H  
ATOM   5766 1HB  ALA A 389       4.809  20.581 -38.149  1.00  1.09           H  
ATOM   5767 2HB  ALA A 389       4.565  21.591 -39.588  1.00  1.09           H  
ATOM   5768 3HB  ALA A 389       3.425  21.642 -38.252  1.00  1.09           H  
ATOM   5769  N   VAL A 390       3.396  18.318 -37.675  1.00  1.17           N  
ATOM   5770  CA  VAL A 390       2.916  17.439 -36.632  1.00  1.17           C  
ATOM   5771  C   VAL A 390       3.088  18.008 -35.226  1.00  1.17           C  
ATOM   5772  O   VAL A 390       2.718  17.374 -34.232  1.00  1.17           O  
ATOM   5773  CB  VAL A 390       3.669  16.128 -36.766  1.00  1.17           C  
ATOM   5774  CG1 VAL A 390       3.408  15.532 -38.148  1.00  1.17           C  
ATOM   5775  CG2 VAL A 390       5.149  16.386 -36.575  1.00  1.17           C  
ATOM   5776  H   VAL A 390       4.390  18.351 -37.855  1.00  1.17           H  
ATOM   5777  HA  VAL A 390       1.856  17.255 -36.803  1.00  1.17           H  
ATOM   5778  HB  VAL A 390       3.317  15.442 -36.021  1.00  1.17           H  
ATOM   5779 1HG1 VAL A 390       3.954  14.603 -38.240  1.00  1.17           H  
ATOM   5780 2HG1 VAL A 390       2.339  15.348 -38.273  1.00  1.17           H  
ATOM   5781 3HG1 VAL A 390       3.749  16.221 -38.917  1.00  1.17           H  
ATOM   5782 1HG2 VAL A 390       5.698  15.449 -36.667  1.00  1.17           H  
ATOM   5783 2HG2 VAL A 390       5.497  17.087 -37.333  1.00  1.17           H  
ATOM   5784 3HG2 VAL A 390       5.319  16.810 -35.585  1.00  1.17           H  
ATOM   5785  N   SER A 391       3.602  19.231 -35.118  1.00  1.21           N  
ATOM   5786  CA  SER A 391       3.791  19.848 -33.804  1.00  1.21           C  
ATOM   5787  C   SER A 391       2.475  20.447 -33.308  1.00  1.21           C  
ATOM   5788  O   SER A 391       2.336  21.657 -33.101  1.00  1.21           O  
ATOM   5789  CB  SER A 391       4.861  20.916 -33.873  1.00  1.21           C  
ATOM   5790  OG  SER A 391       6.110  20.364 -34.202  1.00  1.21           O  
ATOM   5791  H   SER A 391       3.866  19.729 -35.953  1.00  1.21           H  
ATOM   5792  HA  SER A 391       4.110  19.080 -33.101  1.00  1.21           H  
ATOM   5793 1HB  SER A 391       4.583  21.664 -34.615  1.00  1.21           H  
ATOM   5794 2HB  SER A 391       4.926  21.420 -32.909  1.00  1.21           H  
ATOM   5795  HG  SER A 391       6.758  21.065 -34.064  1.00  1.21           H  
ATOM   5796  N   LEU A 392       1.521  19.562 -33.055  1.00  1.19           N  
ATOM   5797  CA  LEU A 392       0.134  19.898 -32.760  1.00  1.19           C  
ATOM   5798  C   LEU A 392      -0.139  20.408 -31.351  1.00  1.19           C  
ATOM   5799  O   LEU A 392      -0.867  19.778 -30.582  1.00  1.19           O  
ATOM   5800  CB  LEU A 392      -0.715  18.645 -32.983  1.00  1.19           C  
ATOM   5801  CG  LEU A 392      -0.697  18.055 -34.403  1.00  1.19           C  
ATOM   5802  CD1 LEU A 392      -1.531  16.838 -34.401  1.00  1.19           C  
ATOM   5803  CD2 LEU A 392      -1.191  19.067 -35.433  1.00  1.19           C  
ATOM   5804  H   LEU A 392       1.777  18.589 -33.204  1.00  1.19           H  
ATOM   5805  HA  LEU A 392      -0.180  20.668 -33.462  1.00  1.19           H  
ATOM   5806 1HB  LEU A 392      -0.339  17.871 -32.318  1.00  1.19           H  
ATOM   5807 2HB  LEU A 392      -1.738  18.846 -32.702  1.00  1.19           H  
ATOM   5808  HG  LEU A 392       0.307  17.769 -34.655  1.00  1.19           H  
ATOM   5809 1HD1 LEU A 392      -1.508  16.400 -35.381  1.00  1.19           H  
ATOM   5810 2HD1 LEU A 392      -1.138  16.129 -33.673  1.00  1.19           H  
ATOM   5811 3HD1 LEU A 392      -2.553  17.103 -34.139  1.00  1.19           H  
ATOM   5812 1HD2 LEU A 392      -1.155  18.636 -36.422  1.00  1.19           H  
ATOM   5813 2HD2 LEU A 392      -2.206  19.354 -35.218  1.00  1.19           H  
ATOM   5814 3HD2 LEU A 392      -0.546  19.933 -35.399  1.00  1.19           H  
ATOM   5815  N   GLY A 393       0.462  21.550 -31.026  1.00  1.12           N  
ATOM   5816  CA  GLY A 393       0.252  22.210 -29.739  1.00  1.12           C  
ATOM   5817  C   GLY A 393       0.810  23.638 -29.687  1.00  1.12           C  
ATOM   5818  O   GLY A 393       1.081  24.166 -28.606  1.00  1.12           O  
ATOM   5819  H   GLY A 393       1.084  21.951 -31.725  1.00  1.12           H  
ATOM   5820 1HA  GLY A 393      -0.819  22.240 -29.537  1.00  1.12           H  
ATOM   5821 2HA  GLY A 393       0.690  21.618 -28.952  1.00  1.12           H  
ATOM   5822  N   GLY A 394       1.054  24.255 -30.837  1.00  1.03           N  
ATOM   5823  CA  GLY A 394       1.628  25.600 -30.822  1.00  1.03           C  
ATOM   5824  C   GLY A 394       0.575  26.701 -30.867  1.00  1.03           C  
ATOM   5825  O   GLY A 394      -0.629  26.434 -30.887  1.00  1.03           O  
ATOM   5826  H   GLY A 394       0.825  23.815 -31.719  1.00  1.03           H  
ATOM   5827 1HA  GLY A 394       2.246  25.721 -29.939  1.00  1.03           H  
ATOM   5828 2HA  GLY A 394       2.295  25.710 -31.676  1.00  1.03           H  
ATOM   5829  N   THR A 395       1.041  27.945 -30.955  1.00  0.93           N  
ATOM   5830  CA  THR A 395       0.156  29.100 -31.059  1.00  0.93           C  
ATOM   5831  C   THR A 395      -0.291  29.383 -32.503  1.00  0.93           C  
ATOM   5832  O   THR A 395      -1.201  30.187 -32.736  1.00  0.93           O  
ATOM   5833  CB  THR A 395       0.810  30.326 -30.410  1.00  0.93           C  
ATOM   5834  OG1 THR A 395       2.080  30.587 -31.024  1.00  0.93           O  
ATOM   5835  CG2 THR A 395       0.988  30.084 -28.917  1.00  0.93           C  
ATOM   5836  H   THR A 395       2.047  28.097 -30.869  1.00  0.93           H  
ATOM   5837  HA  THR A 395      -0.744  28.881 -30.484  1.00  0.93           H  
ATOM   5838  HB  THR A 395       0.171  31.190 -30.561  1.00  0.93           H  
ATOM   5839  HG1 THR A 395       2.680  29.826 -30.869  1.00  0.93           H  
ATOM   5840 1HG2 THR A 395       1.444  30.959 -28.456  1.00  0.93           H  
ATOM   5841 2HG2 THR A 395       0.015  29.898 -28.467  1.00  0.93           H  
ATOM   5842 3HG2 THR A 395       1.623  29.223 -28.766  1.00  0.93           H  
ATOM   5843  N   GLU A 396       0.325  28.694 -33.468  1.00  0.85           N  
ATOM   5844  CA  GLU A 396      -0.057  28.771 -34.886  1.00  0.85           C  
ATOM   5845  C   GLU A 396      -0.879  27.528 -35.186  1.00  0.85           C  
ATOM   5846  O   GLU A 396      -0.585  26.468 -34.635  1.00  0.85           O  
ATOM   5847  CB  GLU A 396       1.168  28.826 -35.798  1.00  0.85           C  
ATOM   5848  CG  GLU A 396       2.015  30.093 -35.615  1.00  0.85           C  
ATOM   5849  CD  GLU A 396       3.220  30.178 -36.534  1.00  0.85           C  
ATOM   5850  OE1 GLU A 396       3.650  29.166 -37.049  1.00  0.85           O  
ATOM   5851  OE2 GLU A 396       3.707  31.266 -36.733  1.00  0.85           O  
ATOM   5852  H   GLU A 396       1.072  28.074 -33.195  1.00  0.85           H  
ATOM   5853  HA  GLU A 396      -0.681  29.650 -35.056  1.00  0.85           H  
ATOM   5854 1HB  GLU A 396       1.802  27.961 -35.611  1.00  0.85           H  
ATOM   5855 2HB  GLU A 396       0.846  28.778 -36.841  1.00  0.85           H  
ATOM   5856 1HG  GLU A 396       1.378  30.960 -35.791  1.00  0.85           H  
ATOM   5857 2HG  GLU A 396       2.352  30.134 -34.579  1.00  0.85           H  
ATOM   5858  N   SER A 397      -1.888  27.620 -36.045  1.00  0.78           N  
ATOM   5859  CA  SER A 397      -2.680  26.427 -36.308  1.00  0.78           C  
ATOM   5860  C   SER A 397      -1.986  25.465 -37.289  1.00  0.78           C  
ATOM   5861  O   SER A 397      -1.276  25.904 -38.210  1.00  0.78           O  
ATOM   5862  CB  SER A 397      -4.019  26.850 -36.842  1.00  0.78           C  
ATOM   5863  OG  SER A 397      -4.634  27.720 -35.944  1.00  0.78           O  
ATOM   5864  H   SER A 397      -2.144  28.503 -36.494  1.00  0.78           H  
ATOM   5865  HA  SER A 397      -2.823  25.906 -35.362  1.00  0.78           H  
ATOM   5866 1HB  SER A 397      -3.921  27.320 -37.820  1.00  0.78           H  
ATOM   5867 2HB  SER A 397      -4.630  25.972 -36.948  1.00  0.78           H  
ATOM   5868  HG  SER A 397      -4.199  28.592 -36.156  1.00  0.78           H  
ATOM   5869  N   LEU A 398      -2.232  24.161 -37.094  1.00  0.75           N  
ATOM   5870  CA  LEU A 398      -1.689  23.092 -37.940  1.00  0.75           C  
ATOM   5871  C   LEU A 398      -2.670  22.016 -38.382  1.00  0.75           C  
ATOM   5872  O   LEU A 398      -3.555  21.610 -37.620  1.00  0.75           O  
ATOM   5873  CB  LEU A 398      -0.588  22.343 -37.203  1.00  0.75           C  
ATOM   5874  CG  LEU A 398       0.621  23.085 -36.871  1.00  0.75           C  
ATOM   5875  CD1 LEU A 398       1.475  22.221 -36.011  1.00  0.75           C  
ATOM   5876  CD2 LEU A 398       1.262  23.461 -38.121  1.00  0.75           C  
ATOM   5877  H   LEU A 398      -2.828  23.920 -36.304  1.00  0.75           H  
ATOM   5878  HA  LEU A 398      -1.276  23.556 -38.831  1.00  0.75           H  
ATOM   5879 1HB  LEU A 398      -1.002  22.002 -36.273  1.00  0.75           H  
ATOM   5880 2HB  LEU A 398      -0.297  21.466 -37.796  1.00  0.75           H  
ATOM   5881  HG  LEU A 398       0.379  23.985 -36.303  1.00  0.75           H  
ATOM   5882 1HD1 LEU A 398       2.389  22.749 -35.745  1.00  0.75           H  
ATOM   5883 2HD1 LEU A 398       0.917  21.989 -35.119  1.00  0.75           H  
ATOM   5884 3HD1 LEU A 398       1.723  21.302 -36.536  1.00  0.75           H  
ATOM   5885 1HD2 LEU A 398       2.177  24.016 -37.916  1.00  0.75           H  
ATOM   5886 2HD2 LEU A 398       1.482  22.579 -38.703  1.00  0.75           H  
ATOM   5887 3HD2 LEU A 398       0.564  24.077 -38.666  1.00  0.75           H  
ATOM   5888  N   ILE A 399      -2.482  21.511 -39.603  1.00  0.74           N  
ATOM   5889  CA  ILE A 399      -3.226  20.332 -40.069  1.00  0.74           C  
ATOM   5890  C   ILE A 399      -2.348  19.221 -40.674  1.00  0.74           C  
ATOM   5891  O   ILE A 399      -1.466  19.485 -41.502  1.00  0.74           O  
ATOM   5892  CB  ILE A 399      -4.412  20.683 -40.987  1.00  0.74           C  
ATOM   5893  CG1 ILE A 399      -5.397  21.504 -40.204  1.00  0.74           C  
ATOM   5894  CG2 ILE A 399      -5.067  19.474 -41.426  1.00  0.74           C  
ATOM   5895  CD1 ILE A 399      -6.593  21.989 -40.923  1.00  0.74           C  
ATOM   5896  H   ILE A 399      -1.761  21.936 -40.194  1.00  0.74           H  
ATOM   5897  HA  ILE A 399      -3.690  19.891 -39.190  1.00  0.74           H  
ATOM   5898  HB  ILE A 399      -4.060  21.258 -41.844  1.00  0.74           H  
ATOM   5899 1HG1 ILE A 399      -5.709  20.905 -39.386  1.00  0.74           H  
ATOM   5900 2HG1 ILE A 399      -4.900  22.349 -39.824  1.00  0.74           H  
ATOM   5901 1HG2 ILE A 399      -5.895  19.721 -42.047  1.00  0.74           H  
ATOM   5902 2HG2 ILE A 399      -4.383  18.853 -41.962  1.00  0.74           H  
ATOM   5903 3HG2 ILE A 399      -5.408  18.956 -40.542  1.00  0.74           H  
ATOM   5904 1HD1 ILE A 399      -7.196  22.539 -40.222  1.00  0.74           H  
ATOM   5905 2HD1 ILE A 399      -6.317  22.623 -41.709  1.00  0.74           H  
ATOM   5906 3HD1 ILE A 399      -7.161  21.149 -41.306  1.00  0.74           H  
ATOM   5907  N   CYS A 400      -2.593  17.971 -40.251  1.00  0.76           N  
ATOM   5908  CA  CYS A 400      -1.837  16.819 -40.759  1.00  0.76           C  
ATOM   5909  C   CYS A 400      -2.629  15.496 -40.810  1.00  0.76           C  
ATOM   5910  O   CYS A 400      -3.702  15.371 -40.219  1.00  0.76           O  
ATOM   5911  CB  CYS A 400      -0.563  16.645 -39.937  1.00  0.76           C  
ATOM   5912  SG  CYS A 400      -0.826  16.353 -38.228  1.00  0.76           S  
ATOM   5913  H   CYS A 400      -3.339  17.840 -39.563  1.00  0.76           H  
ATOM   5914  HA  CYS A 400      -1.524  17.057 -41.772  1.00  0.76           H  
ATOM   5915 1HB  CYS A 400      -0.003  15.804 -40.324  1.00  0.76           H  
ATOM   5916 2HB  CYS A 400       0.072  17.529 -40.038  1.00  0.76           H  
ATOM   5917  HG  CYS A 400      -0.784  17.649 -37.873  1.00  0.76           H  
ATOM   5918  N   HIS A 401      -2.073  14.500 -41.513  1.00  0.80           N  
ATOM   5919  CA  HIS A 401      -2.722  13.191 -41.717  1.00  0.80           C  
ATOM   5920  C   HIS A 401      -1.971  12.004 -41.020  1.00  0.80           C  
ATOM   5921  O   HIS A 401      -1.021  11.451 -41.591  1.00  0.80           O  
ATOM   5922  CB  HIS A 401      -2.839  12.983 -43.233  1.00  0.80           C  
ATOM   5923  CG  HIS A 401      -3.544  11.736 -43.707  1.00  0.80           C  
ATOM   5924  ND1 HIS A 401      -2.858  10.655 -44.202  1.00  0.80           N  
ATOM   5925  CD2 HIS A 401      -4.865  11.420 -43.791  1.00  0.80           C  
ATOM   5926  CE1 HIS A 401      -3.719   9.713 -44.569  1.00  0.80           C  
ATOM   5927  NE2 HIS A 401      -4.949  10.150 -44.333  1.00  0.80           N  
ATOM   5928  H   HIS A 401      -1.178  14.664 -41.952  1.00  0.80           H  
ATOM   5929  HA  HIS A 401      -3.744  13.248 -41.363  1.00  0.80           H  
ATOM   5930 1HB  HIS A 401      -3.364  13.838 -43.670  1.00  0.80           H  
ATOM   5931 2HB  HIS A 401      -1.839  12.976 -43.659  1.00  0.80           H  
ATOM   5932  HD1 HIS A 401      -1.858  10.625 -44.313  1.00  0.80           H  
ATOM   5933  HD2 HIS A 401      -5.775  11.961 -43.534  1.00  0.80           H  
ATOM   5934  HE1 HIS A 401      -3.362   8.771 -44.985  1.00  0.80           H  
ATOM   5935  N   PRO A 402      -2.420  11.543 -39.820  1.00  0.85           N  
ATOM   5936  CA  PRO A 402      -1.786  10.597 -38.897  1.00  0.85           C  
ATOM   5937  C   PRO A 402      -1.106   9.393 -39.499  1.00  0.85           C  
ATOM   5938  O   PRO A 402       0.087   9.156 -39.271  1.00  0.85           O  
ATOM   5939  CB  PRO A 402      -3.014  10.110 -38.116  1.00  0.85           C  
ATOM   5940  CG  PRO A 402      -3.866  11.240 -38.057  1.00  0.85           C  
ATOM   5941  CD  PRO A 402      -3.781  11.855 -39.401  1.00  0.85           C  
ATOM   5942  HA  PRO A 402      -1.098  11.129 -38.240  1.00  0.85           H  
ATOM   5943 1HB  PRO A 402      -3.497   9.284 -38.632  1.00  0.85           H  
ATOM   5944 2HB  PRO A 402      -2.724   9.740 -37.137  1.00  0.85           H  
ATOM   5945 1HG  PRO A 402      -4.885  10.942 -37.797  1.00  0.85           H  
ATOM   5946 2HG  PRO A 402      -3.515  11.846 -37.278  1.00  0.85           H  
ATOM   5947 1HD  PRO A 402      -4.454  11.340 -40.048  1.00  0.85           H  
ATOM   5948 2HD  PRO A 402      -3.976  12.933 -39.299  1.00  0.85           H  
ATOM   5949  N   ALA A 403      -1.851   8.641 -40.294  1.00  0.91           N  
ATOM   5950  CA  ALA A 403      -1.388   7.378 -40.851  1.00  0.91           C  
ATOM   5951  C   ALA A 403      -0.136   7.538 -41.707  1.00  0.91           C  
ATOM   5952  O   ALA A 403       0.631   6.588 -41.880  1.00  0.91           O  
ATOM   5953  CB  ALA A 403      -2.508   6.756 -41.666  1.00  0.91           C  
ATOM   5954  H   ALA A 403      -2.803   8.920 -40.493  1.00  0.91           H  
ATOM   5955  HA  ALA A 403      -1.142   6.719 -40.022  1.00  0.91           H  
ATOM   5956 1HB  ALA A 403      -2.179   5.792 -42.055  1.00  0.91           H  
ATOM   5957 2HB  ALA A 403      -3.389   6.614 -41.036  1.00  0.91           H  
ATOM   5958 3HB  ALA A 403      -2.756   7.418 -42.493  1.00  0.91           H  
ATOM   5959  N   SER A 404       0.033   8.725 -42.286  1.00  0.97           N  
ATOM   5960  CA  SER A 404       1.143   9.013 -43.171  1.00  0.97           C  
ATOM   5961  C   SER A 404       2.194   9.922 -42.549  1.00  0.97           C  
ATOM   5962  O   SER A 404       3.145  10.310 -43.232  1.00  0.97           O  
ATOM   5963  CB  SER A 404       0.607   9.629 -44.441  1.00  0.97           C  
ATOM   5964  OG  SER A 404      -0.045  10.841 -44.180  1.00  0.97           O  
ATOM   5965  H   SER A 404      -0.606   9.488 -42.071  1.00  0.97           H  
ATOM   5966  HA  SER A 404       1.628   8.070 -43.423  1.00  0.97           H  
ATOM   5967 1HB  SER A 404       1.412   9.787 -45.155  1.00  0.97           H  
ATOM   5968 2HB  SER A 404      -0.101   8.933 -44.892  1.00  0.97           H  
ATOM   5969  HG  SER A 404      -0.235  10.853 -43.208  1.00  0.97           H  
ATOM   5970  N   THR A 405       2.021  10.295 -41.276  1.00  1.02           N  
ATOM   5971  CA  THR A 405       2.989  11.188 -40.655  1.00  1.02           C  
ATOM   5972  C   THR A 405       3.559  10.543 -39.379  1.00  1.02           C  
ATOM   5973  O   THR A 405       4.454   9.693 -39.438  1.00  1.02           O  
ATOM   5974  CB  THR A 405       2.369  12.588 -40.332  1.00  1.02           C  
ATOM   5975  OG1 THR A 405       1.247  12.432 -39.486  1.00  1.02           O  
ATOM   5976  CG2 THR A 405       1.925  13.296 -41.593  1.00  1.02           C  
ATOM   5977  H   THR A 405       1.239   9.938 -40.731  1.00  1.02           H  
ATOM   5978  HA  THR A 405       3.817  11.344 -41.344  1.00  1.02           H  
ATOM   5979  HB  THR A 405       3.111  13.188 -39.835  1.00  1.02           H  
ATOM   5980  HG1 THR A 405       0.593  11.878 -39.944  1.00  1.02           H  
ATOM   5981 1HG2 THR A 405       1.510  14.263 -41.337  1.00  1.02           H  
ATOM   5982 2HG2 THR A 405       2.782  13.432 -42.253  1.00  1.02           H  
ATOM   5983 3HG2 THR A 405       1.169  12.704 -42.105  1.00  1.02           H  
ATOM   5984  N   THR A 406       2.974  10.863 -38.228  1.00  1.09           N  
ATOM   5985  CA  THR A 406       3.518  10.425 -36.943  1.00  1.09           C  
ATOM   5986  C   THR A 406       3.215   8.981 -36.602  1.00  1.09           C  
ATOM   5987  O   THR A 406       3.869   8.395 -35.738  1.00  1.09           O  
ATOM   5988  CB  THR A 406       2.973  11.288 -35.824  1.00  1.09           C  
ATOM   5989  OG1 THR A 406       1.578  11.146 -35.804  1.00  1.09           O  
ATOM   5990  CG2 THR A 406       3.311  12.688 -36.054  1.00  1.09           C  
ATOM   5991  H   THR A 406       2.183  11.486 -38.271  1.00  1.09           H  
ATOM   5992  HA  THR A 406       4.602  10.541 -36.978  1.00  1.09           H  
ATOM   5993  HB  THR A 406       3.381  10.950 -34.879  1.00  1.09           H  
ATOM   5994  HG1 THR A 406       1.375  10.217 -35.610  1.00  1.09           H  
ATOM   5995 1HG2 THR A 406       2.897  13.297 -35.259  1.00  1.09           H  
ATOM   5996 2HG2 THR A 406       4.394  12.808 -36.083  1.00  1.09           H  
ATOM   5997 3HG2 THR A 406       2.884  12.987 -37.000  1.00  1.09           H  
ATOM   5998  N   HIS A 407       2.241   8.395 -37.284  1.00  1.16           N  
ATOM   5999  CA  HIS A 407       1.907   7.012 -37.047  1.00  1.16           C  
ATOM   6000  C   HIS A 407       2.436   6.163 -38.198  1.00  1.16           C  
ATOM   6001  O   HIS A 407       2.164   4.966 -38.271  1.00  1.16           O  
ATOM   6002  CB  HIS A 407       0.394   6.876 -36.833  1.00  1.16           C  
ATOM   6003  CG  HIS A 407      -0.039   7.588 -35.571  1.00  1.16           C  
ATOM   6004  ND1 HIS A 407       0.114   7.032 -34.323  1.00  1.16           N  
ATOM   6005  CD2 HIS A 407      -0.538   8.833 -35.364  1.00  1.16           C  
ATOM   6006  CE1 HIS A 407      -0.305   7.887 -33.404  1.00  1.16           C  
ATOM   6007  NE2 HIS A 407      -0.691   8.990 -34.005  1.00  1.16           N  
ATOM   6008  H   HIS A 407       1.697   8.906 -37.980  1.00  1.16           H  
ATOM   6009  HA  HIS A 407       2.392   6.666 -36.137  1.00  1.16           H  
ATOM   6010 1HB  HIS A 407      -0.148   7.276 -37.677  1.00  1.16           H  
ATOM   6011 2HB  HIS A 407       0.134   5.823 -36.743  1.00  1.16           H  
ATOM   6012  HD2 HIS A 407      -0.753   9.574 -36.121  1.00  1.16           H  
ATOM   6013  HE1 HIS A 407      -0.322   7.717 -32.331  1.00  1.16           H  
ATOM   6014  HE2 HIS A 407      -1.045   9.831 -33.525  1.00  1.16           H  
ATOM   6015  N   SER A 408       3.275   6.756 -39.066  1.00  1.25           N  
ATOM   6016  CA  SER A 408       3.826   6.007 -40.189  1.00  1.25           C  
ATOM   6017  C   SER A 408       4.763   4.880 -39.733  1.00  1.25           C  
ATOM   6018  O   SER A 408       4.993   3.920 -40.466  1.00  1.25           O  
ATOM   6019  CB  SER A 408       4.551   6.948 -41.137  1.00  1.25           C  
ATOM   6020  OG  SER A 408       5.686   7.511 -40.533  1.00  1.25           O  
ATOM   6021  H   SER A 408       3.533   7.741 -38.981  1.00  1.25           H  
ATOM   6022  HA  SER A 408       2.993   5.560 -40.735  1.00  1.25           H  
ATOM   6023 1HB  SER A 408       4.848   6.398 -42.026  1.00  1.25           H  
ATOM   6024 2HB  SER A 408       3.876   7.740 -41.453  1.00  1.25           H  
ATOM   6025  HG  SER A 408       5.356   8.274 -40.007  1.00  1.25           H  
ATOM   6026  N   GLY A 409       5.281   4.988 -38.503  1.00  1.36           N  
ATOM   6027  CA  GLY A 409       6.174   3.988 -37.918  1.00  1.36           C  
ATOM   6028  C   GLY A 409       5.419   2.904 -37.142  1.00  1.36           C  
ATOM   6029  O   GLY A 409       6.030   2.007 -36.558  1.00  1.36           O  
ATOM   6030  H   GLY A 409       5.051   5.809 -37.965  1.00  1.36           H  
ATOM   6031 1HA  GLY A 409       6.761   3.525 -38.711  1.00  1.36           H  
ATOM   6032 2HA  GLY A 409       6.878   4.486 -37.252  1.00  1.36           H  
ATOM   6033  N   VAL A 410       4.095   2.999 -37.120  1.00  1.47           N  
ATOM   6034  CA  VAL A 410       3.248   2.060 -36.407  1.00  1.47           C  
ATOM   6035  C   VAL A 410       2.703   1.045 -37.416  1.00  1.47           C  
ATOM   6036  O   VAL A 410       2.198   1.455 -38.456  1.00  1.47           O  
ATOM   6037  CB  VAL A 410       2.096   2.811 -35.720  1.00  1.47           C  
ATOM   6038  CG1 VAL A 410       1.172   1.858 -35.044  1.00  1.47           C  
ATOM   6039  CG2 VAL A 410       2.669   3.804 -34.735  1.00  1.47           C  
ATOM   6040  H   VAL A 410       3.635   3.754 -37.624  1.00  1.47           H  
ATOM   6041  HA  VAL A 410       3.837   1.592 -35.629  1.00  1.47           H  
ATOM   6042  HB  VAL A 410       1.520   3.344 -36.472  1.00  1.47           H  
ATOM   6043 1HG1 VAL A 410       0.354   2.410 -34.580  1.00  1.47           H  
ATOM   6044 2HG1 VAL A 410       0.773   1.182 -35.793  1.00  1.47           H  
ATOM   6045 3HG1 VAL A 410       1.711   1.298 -34.282  1.00  1.47           H  
ATOM   6046 1HG2 VAL A 410       1.858   4.361 -34.257  1.00  1.47           H  
ATOM   6047 2HG2 VAL A 410       3.243   3.278 -33.979  1.00  1.47           H  
ATOM   6048 3HG2 VAL A 410       3.317   4.499 -35.264  1.00  1.47           H  
ATOM   6049  N   PRO A 411       2.819  -0.272 -37.196  1.00  1.58           N  
ATOM   6050  CA  PRO A 411       2.334  -1.286 -38.110  1.00  1.58           C  
ATOM   6051  C   PRO A 411       0.872  -1.033 -38.413  1.00  1.58           C  
ATOM   6052  O   PRO A 411       0.102  -0.673 -37.514  1.00  1.58           O  
ATOM   6053  CB  PRO A 411       2.543  -2.580 -37.318  1.00  1.58           C  
ATOM   6054  CG  PRO A 411       3.703  -2.271 -36.398  1.00  1.58           C  
ATOM   6055  CD  PRO A 411       3.522  -0.810 -36.009  1.00  1.58           C  
ATOM   6056  HA  PRO A 411       2.941  -1.270 -39.031  1.00  1.58           H  
ATOM   6057 1HB  PRO A 411       1.624  -2.837 -36.770  1.00  1.58           H  
ATOM   6058 2HB  PRO A 411       2.752  -3.413 -38.002  1.00  1.58           H  
ATOM   6059 1HG  PRO A 411       3.690  -2.946 -35.529  1.00  1.58           H  
ATOM   6060 2HG  PRO A 411       4.655  -2.448 -36.923  1.00  1.58           H  
ATOM   6061 1HD  PRO A 411       2.915  -0.708 -35.099  1.00  1.58           H  
ATOM   6062 2HD  PRO A 411       4.532  -0.378 -35.906  1.00  1.58           H  
ATOM   6063  N   GLU A 412       0.472  -1.271 -39.661  1.00  1.64           N  
ATOM   6064  CA  GLU A 412      -0.913  -1.048 -40.071  1.00  1.64           C  
ATOM   6065  C   GLU A 412      -1.905  -1.770 -39.177  1.00  1.64           C  
ATOM   6066  O   GLU A 412      -2.977  -1.248 -38.899  1.00  1.64           O  
ATOM   6067  CB  GLU A 412      -1.133  -1.462 -41.527  1.00  1.64           C  
ATOM   6068  CG  GLU A 412      -2.593  -1.291 -42.033  1.00  1.64           C  
ATOM   6069  CD  GLU A 412      -3.141   0.161 -42.112  1.00  1.64           C  
ATOM   6070  OE1 GLU A 412      -2.382   1.115 -42.202  1.00  1.64           O  
ATOM   6071  OE2 GLU A 412      -4.345   0.289 -42.095  1.00  1.64           O  
ATOM   6072  H   GLU A 412       1.147  -1.580 -40.348  1.00  1.64           H  
ATOM   6073  HA  GLU A 412      -1.113   0.018 -39.996  1.00  1.64           H  
ATOM   6074 1HB  GLU A 412      -0.482  -0.879 -42.175  1.00  1.64           H  
ATOM   6075 2HB  GLU A 412      -0.860  -2.511 -41.650  1.00  1.64           H  
ATOM   6076 1HG  GLU A 412      -2.662  -1.735 -43.026  1.00  1.64           H  
ATOM   6077 2HG  GLU A 412      -3.243  -1.869 -41.373  1.00  1.64           H  
ATOM   6078  N   ALA A 413      -1.568  -2.975 -38.724  1.00  1.67           N  
ATOM   6079  CA  ALA A 413      -2.484  -3.719 -37.867  1.00  1.67           C  
ATOM   6080  C   ALA A 413      -2.809  -2.950 -36.583  1.00  1.67           C  
ATOM   6081  O   ALA A 413      -3.928  -3.037 -36.063  1.00  1.67           O  
ATOM   6082  CB  ALA A 413      -1.878  -5.060 -37.508  1.00  1.67           C  
ATOM   6083  H   ALA A 413      -0.675  -3.369 -38.976  1.00  1.67           H  
ATOM   6084  HA  ALA A 413      -3.411  -3.873 -38.417  1.00  1.67           H  
ATOM   6085 1HB  ALA A 413      -2.577  -5.620 -36.888  1.00  1.67           H  
ATOM   6086 2HB  ALA A 413      -1.668  -5.620 -38.418  1.00  1.67           H  
ATOM   6087 3HB  ALA A 413      -0.952  -4.901 -36.957  1.00  1.67           H  
ATOM   6088  N   ALA A 414      -1.824  -2.220 -36.050  1.00  1.67           N  
ATOM   6089  CA  ALA A 414      -2.012  -1.479 -34.816  1.00  1.67           C  
ATOM   6090  C   ALA A 414      -2.741  -0.186 -35.122  1.00  1.67           C  
ATOM   6091  O   ALA A 414      -3.606   0.253 -34.358  1.00  1.67           O  
ATOM   6092  CB  ALA A 414      -0.678  -1.219 -34.150  1.00  1.67           C  
ATOM   6093  H   ALA A 414      -0.941  -2.121 -36.541  1.00  1.67           H  
ATOM   6094  HA  ALA A 414      -2.635  -2.068 -34.145  1.00  1.67           H  
ATOM   6095 1HB  ALA A 414      -0.826  -0.668 -33.224  1.00  1.67           H  
ATOM   6096 2HB  ALA A 414      -0.189  -2.167 -33.934  1.00  1.67           H  
ATOM   6097 3HB  ALA A 414      -0.062  -0.651 -34.818  1.00  1.67           H  
ATOM   6098  N   ARG A 415      -2.423   0.421 -36.272  1.00  1.64           N  
ATOM   6099  CA  ARG A 415      -3.131   1.639 -36.630  1.00  1.64           C  
ATOM   6100  C   ARG A 415      -4.608   1.321 -36.785  1.00  1.64           C  
ATOM   6101  O   ARG A 415      -5.470   2.031 -36.261  1.00  1.64           O  
ATOM   6102  CB  ARG A 415      -2.630   2.246 -37.941  1.00  1.64           C  
ATOM   6103  CG  ARG A 415      -1.282   2.954 -37.912  1.00  1.64           C  
ATOM   6104  CD  ARG A 415      -1.115   3.795 -39.161  1.00  1.64           C  
ATOM   6105  NE  ARG A 415      -0.927   3.017 -40.390  1.00  1.64           N  
ATOM   6106  CZ  ARG A 415       0.267   2.671 -40.907  1.00  1.64           C  
ATOM   6107  NH1 ARG A 415       1.383   3.042 -40.339  1.00  1.64           N  
ATOM   6108  NH2 ARG A 415       0.299   1.955 -42.009  1.00  1.64           N  
ATOM   6109  H   ARG A 415      -1.691   0.035 -36.872  1.00  1.64           H  
ATOM   6110  HA  ARG A 415      -3.006   2.371 -35.832  1.00  1.64           H  
ATOM   6111 1HB  ARG A 415      -2.542   1.448 -38.674  1.00  1.64           H  
ATOM   6112 2HB  ARG A 415      -3.368   2.939 -38.334  1.00  1.64           H  
ATOM   6113 1HG  ARG A 415      -1.219   3.602 -37.037  1.00  1.64           H  
ATOM   6114 2HG  ARG A 415      -0.478   2.210 -37.883  1.00  1.64           H  
ATOM   6115 1HD  ARG A 415      -2.010   4.408 -39.287  1.00  1.64           H  
ATOM   6116 2HD  ARG A 415      -0.252   4.444 -39.041  1.00  1.64           H  
ATOM   6117  HE  ARG A 415      -1.750   2.656 -40.894  1.00  1.64           H  
ATOM   6118 1HH1 ARG A 415       1.372   3.586 -39.471  1.00  1.64           H  
ATOM   6119 2HH1 ARG A 415       2.263   2.757 -40.734  1.00  1.64           H  
ATOM   6120 1HH2 ARG A 415      -0.593   1.677 -42.429  1.00  1.64           H  
ATOM   6121 2HH2 ARG A 415       1.179   1.693 -42.420  1.00  1.64           H  
ATOM   6122  N   LYS A 416      -4.896   0.190 -37.432  1.00  1.60           N  
ATOM   6123  CA  LYS A 416      -6.260  -0.251 -37.643  1.00  1.60           C  
ATOM   6124  C   LYS A 416      -6.958  -0.490 -36.316  1.00  1.60           C  
ATOM   6125  O   LYS A 416      -8.051   0.030 -36.088  1.00  1.60           O  
ATOM   6126  CB  LYS A 416      -6.282  -1.518 -38.498  1.00  1.60           C  
ATOM   6127  CG  LYS A 416      -7.673  -2.054 -38.818  1.00  1.60           C  
ATOM   6128  CD  LYS A 416      -7.596  -3.272 -39.734  1.00  1.60           C  
ATOM   6129  CE  LYS A 416      -8.981  -3.830 -40.041  1.00  1.60           C  
ATOM   6130  NZ  LYS A 416      -8.913  -5.017 -40.938  1.00  1.60           N  
ATOM   6131  H   LYS A 416      -4.142  -0.362 -37.834  1.00  1.60           H  
ATOM   6132  HA  LYS A 416      -6.797   0.534 -38.174  1.00  1.60           H  
ATOM   6133 1HB  LYS A 416      -5.762  -1.323 -39.442  1.00  1.60           H  
ATOM   6134 2HB  LYS A 416      -5.727  -2.305 -37.987  1.00  1.60           H  
ATOM   6135 1HG  LYS A 416      -8.172  -2.337 -37.890  1.00  1.60           H  
ATOM   6136 2HG  LYS A 416      -8.259  -1.276 -39.306  1.00  1.60           H  
ATOM   6137 1HD  LYS A 416      -7.105  -2.989 -40.669  1.00  1.60           H  
ATOM   6138 2HD  LYS A 416      -6.998  -4.046 -39.252  1.00  1.60           H  
ATOM   6139 1HE  LYS A 416      -9.463  -4.119 -39.109  1.00  1.60           H  
ATOM   6140 2HE  LYS A 416      -9.578  -3.057 -40.524  1.00  1.60           H  
ATOM   6141 1HZ  LYS A 416      -9.847  -5.357 -41.118  1.00  1.60           H  
ATOM   6142 2HZ  LYS A 416      -8.476  -4.755 -41.811  1.00  1.60           H  
ATOM   6143 3HZ  LYS A 416      -8.370  -5.744 -40.495  1.00  1.60           H  
ATOM   6144  N   ALA A 417      -6.300  -1.218 -35.404  1.00  1.54           N  
ATOM   6145  CA  ALA A 417      -6.881  -1.519 -34.102  1.00  1.54           C  
ATOM   6146  C   ALA A 417      -7.239  -0.252 -33.337  1.00  1.54           C  
ATOM   6147  O   ALA A 417      -8.260  -0.196 -32.650  1.00  1.54           O  
ATOM   6148  CB  ALA A 417      -5.898  -2.333 -33.279  1.00  1.54           C  
ATOM   6149  H   ALA A 417      -5.392  -1.624 -35.634  1.00  1.54           H  
ATOM   6150  HA  ALA A 417      -7.792  -2.093 -34.263  1.00  1.54           H  
ATOM   6151 1HB  ALA A 417      -6.342  -2.577 -32.317  1.00  1.54           H  
ATOM   6152 2HB  ALA A 417      -5.651  -3.250 -33.814  1.00  1.54           H  
ATOM   6153 3HB  ALA A 417      -4.993  -1.748 -33.125  1.00  1.54           H  
ATOM   6154  N   ALA A 418      -6.403   0.771 -33.481  1.00  1.47           N  
ATOM   6155  CA  ALA A 418      -6.588   2.051 -32.824  1.00  1.47           C  
ATOM   6156  C   ALA A 418      -7.552   2.998 -33.546  1.00  1.47           C  
ATOM   6157  O   ALA A 418      -7.825   4.087 -33.041  1.00  1.47           O  
ATOM   6158  CB  ALA A 418      -5.260   2.734 -32.700  1.00  1.47           C  
ATOM   6159  H   ALA A 418      -5.564   0.644 -34.049  1.00  1.47           H  
ATOM   6160  HA  ALA A 418      -6.993   1.860 -31.830  1.00  1.47           H  
ATOM   6161 1HB  ALA A 418      -5.420   3.658 -32.189  1.00  1.47           H  
ATOM   6162 2HB  ALA A 418      -4.570   2.107 -32.150  1.00  1.47           H  
ATOM   6163 3HB  ALA A 418      -4.859   2.911 -33.687  1.00  1.47           H  
ATOM   6164  N   GLY A 419      -8.046   2.628 -34.728  1.00  1.38           N  
ATOM   6165  CA  GLY A 419      -8.928   3.507 -35.487  1.00  1.38           C  
ATOM   6166  C   GLY A 419      -8.202   4.583 -36.311  1.00  1.38           C  
ATOM   6167  O   GLY A 419      -8.828   5.532 -36.803  1.00  1.38           O  
ATOM   6168  H   GLY A 419      -7.833   1.709 -35.112  1.00  1.38           H  
ATOM   6169 1HA  GLY A 419      -9.532   2.893 -36.156  1.00  1.38           H  
ATOM   6170 2HA  GLY A 419      -9.621   3.988 -34.799  1.00  1.38           H  
ATOM   6171  N   VAL A 420      -6.891   4.453 -36.507  1.00  1.27           N  
ATOM   6172  CA  VAL A 420      -6.180   5.494 -37.243  1.00  1.27           C  
ATOM   6173  C   VAL A 420      -6.249   5.245 -38.732  1.00  1.27           C  
ATOM   6174  O   VAL A 420      -5.306   4.753 -39.354  1.00  1.27           O  
ATOM   6175  CB  VAL A 420      -4.717   5.544 -36.816  1.00  1.27           C  
ATOM   6176  CG1 VAL A 420      -4.035   6.704 -37.512  1.00  1.27           C  
ATOM   6177  CG2 VAL A 420      -4.668   5.587 -35.318  1.00  1.27           C  
ATOM   6178  H   VAL A 420      -6.391   3.639 -36.155  1.00  1.27           H  
ATOM   6179  HA  VAL A 420      -6.642   6.456 -37.022  1.00  1.27           H  
ATOM   6180  HB  VAL A 420      -4.214   4.655 -37.139  1.00  1.27           H  
ATOM   6181 1HG1 VAL A 420      -2.982   6.745 -37.225  1.00  1.27           H  
ATOM   6182 2HG1 VAL A 420      -4.114   6.569 -38.590  1.00  1.27           H  
ATOM   6183 3HG1 VAL A 420      -4.529   7.617 -37.239  1.00  1.27           H  
ATOM   6184 1HG2 VAL A 420      -3.633   5.608 -34.971  1.00  1.27           H  
ATOM   6185 2HG2 VAL A 420      -5.186   6.436 -34.966  1.00  1.27           H  
ATOM   6186 3HG2 VAL A 420      -5.161   4.705 -34.941  1.00  1.27           H  
ATOM   6187  N   SER A 421      -7.379   5.627 -39.287  1.00  1.16           N  
ATOM   6188  CA  SER A 421      -7.711   5.363 -40.673  1.00  1.16           C  
ATOM   6189  C   SER A 421      -7.244   6.403 -41.658  1.00  1.16           C  
ATOM   6190  O   SER A 421      -7.151   7.596 -41.355  1.00  1.16           O  
ATOM   6191  CB  SER A 421      -9.209   5.227 -40.846  1.00  1.16           C  
ATOM   6192  OG  SER A 421      -9.554   5.043 -42.217  1.00  1.16           O  
ATOM   6193  H   SER A 421      -8.070   6.026 -38.652  1.00  1.16           H  
ATOM   6194  HA  SER A 421      -7.247   4.415 -40.949  1.00  1.16           H  
ATOM   6195 1HB  SER A 421      -9.566   4.382 -40.259  1.00  1.16           H  
ATOM   6196 2HB  SER A 421      -9.699   6.122 -40.466  1.00  1.16           H  
ATOM   6197  HG  SER A 421      -9.329   5.887 -42.709  1.00  1.16           H  
ATOM   6198  N   GLU A 422      -6.985   5.924 -42.856  1.00  1.04           N  
ATOM   6199  CA  GLU A 422      -6.731   6.778 -43.987  1.00  1.04           C  
ATOM   6200  C   GLU A 422      -7.948   7.686 -44.099  1.00  1.04           C  
ATOM   6201  O   GLU A 422      -9.074   7.214 -43.897  1.00  1.04           O  
ATOM   6202  CB  GLU A 422      -6.544   5.924 -45.246  1.00  1.04           C  
ATOM   6203  CG  GLU A 422      -6.291   6.688 -46.517  1.00  1.04           C  
ATOM   6204  CD  GLU A 422      -6.073   5.780 -47.727  1.00  1.04           C  
ATOM   6205  OE1 GLU A 422      -5.924   4.595 -47.547  1.00  1.04           O  
ATOM   6206  OE2 GLU A 422      -6.088   6.289 -48.836  1.00  1.04           O  
ATOM   6207  H   GLU A 422      -7.032   4.923 -42.994  1.00  1.04           H  
ATOM   6208  HA  GLU A 422      -5.844   7.385 -43.802  1.00  1.04           H  
ATOM   6209 1HB  GLU A 422      -5.707   5.240 -45.094  1.00  1.04           H  
ATOM   6210 2HB  GLU A 422      -7.434   5.315 -45.402  1.00  1.04           H  
ATOM   6211 1HG  GLU A 422      -7.140   7.343 -46.717  1.00  1.04           H  
ATOM   6212 2HG  GLU A 422      -5.420   7.311 -46.357  1.00  1.04           H  
ATOM   6213  N   GLY A 423      -7.729   8.984 -44.332  1.00  0.95           N  
ATOM   6214  CA  GLY A 423      -8.821   9.955 -44.442  1.00  0.95           C  
ATOM   6215  C   GLY A 423      -9.001  10.750 -43.144  1.00  0.95           C  
ATOM   6216  O   GLY A 423      -9.724  11.751 -43.110  1.00  0.95           O  
ATOM   6217  H   GLY A 423      -6.769   9.320 -44.438  1.00  0.95           H  
ATOM   6218 1HA  GLY A 423      -8.610  10.641 -45.264  1.00  0.95           H  
ATOM   6219 2HA  GLY A 423      -9.748   9.437 -44.691  1.00  0.95           H  
ATOM   6220  N   LEU A 424      -8.349  10.297 -42.068  1.00  0.87           N  
ATOM   6221  CA  LEU A 424      -8.408  10.992 -40.785  1.00  0.87           C  
ATOM   6222  C   LEU A 424      -7.461  12.171 -40.789  1.00  0.87           C  
ATOM   6223  O   LEU A 424      -6.291  12.037 -41.117  1.00  0.87           O  
ATOM   6224  CB  LEU A 424      -8.039  10.044 -39.631  1.00  0.87           C  
ATOM   6225  CG  LEU A 424      -8.061  10.633 -38.192  1.00  0.87           C  
ATOM   6226  CD1 LEU A 424      -9.468  11.032 -37.855  1.00  0.87           C  
ATOM   6227  CD2 LEU A 424      -7.549   9.560 -37.183  1.00  0.87           C  
ATOM   6228  H   LEU A 424      -7.803   9.433 -42.121  1.00  0.87           H  
ATOM   6229  HA  LEU A 424      -9.418  11.368 -40.630  1.00  0.87           H  
ATOM   6230 1HB  LEU A 424      -8.721   9.193 -39.657  1.00  0.87           H  
ATOM   6231 2HB  LEU A 424      -7.029   9.669 -39.813  1.00  0.87           H  
ATOM   6232  HG  LEU A 424      -7.424  11.519 -38.136  1.00  0.87           H  
ATOM   6233 1HD1 LEU A 424      -9.507  11.429 -36.851  1.00  0.87           H  
ATOM   6234 2HD1 LEU A 424      -9.814  11.783 -38.554  1.00  0.87           H  
ATOM   6235 3HD1 LEU A 424     -10.098  10.161 -37.921  1.00  0.87           H  
ATOM   6236 1HD2 LEU A 424      -7.571   9.972 -36.168  1.00  0.87           H  
ATOM   6237 2HD2 LEU A 424      -8.191   8.677 -37.229  1.00  0.87           H  
ATOM   6238 3HD2 LEU A 424      -6.531   9.273 -37.436  1.00  0.87           H  
ATOM   6239  N   ILE A 425      -7.971  13.337 -40.463  1.00  0.82           N  
ATOM   6240  CA  ILE A 425      -7.150  14.529 -40.412  1.00  0.82           C  
ATOM   6241  C   ILE A 425      -7.146  15.170 -39.033  1.00  0.82           C  
ATOM   6242  O   ILE A 425      -8.197  15.383 -38.422  1.00  0.82           O  
ATOM   6243  CB  ILE A 425      -7.589  15.535 -41.479  1.00  0.82           C  
ATOM   6244  CG1 ILE A 425      -7.411  14.942 -42.864  1.00  0.82           C  
ATOM   6245  CG2 ILE A 425      -6.842  16.796 -41.350  1.00  0.82           C  
ATOM   6246  CD1 ILE A 425      -7.954  15.808 -43.921  1.00  0.82           C  
ATOM   6247  H   ILE A 425      -8.960  13.403 -40.240  1.00  0.82           H  
ATOM   6248  HA  ILE A 425      -6.123  14.251 -40.640  1.00  0.82           H  
ATOM   6249  HB  ILE A 425      -8.650  15.729 -41.351  1.00  0.82           H  
ATOM   6250 1HG1 ILE A 425      -6.347  14.775 -43.045  1.00  0.82           H  
ATOM   6251 2HG1 ILE A 425      -7.929  13.984 -42.921  1.00  0.82           H  
ATOM   6252 1HG2 ILE A 425      -7.183  17.497 -42.108  1.00  0.82           H  
ATOM   6253 2HG2 ILE A 425      -7.015  17.219 -40.362  1.00  0.82           H  
ATOM   6254 3HG2 ILE A 425      -5.775  16.601 -41.483  1.00  0.82           H  
ATOM   6255 1HD1 ILE A 425      -7.804  15.349 -44.864  1.00  0.82           H  
ATOM   6256 2HD1 ILE A 425      -9.005  15.959 -43.763  1.00  0.82           H  
ATOM   6257 3HD1 ILE A 425      -7.441  16.754 -43.891  1.00  0.82           H  
ATOM   6258  N   ARG A 426      -5.942  15.410 -38.513  1.00  0.78           N  
ATOM   6259  CA  ARG A 426      -5.768  16.054 -37.219  1.00  0.78           C  
ATOM   6260  C   ARG A 426      -5.658  17.540 -37.384  1.00  0.78           C  
ATOM   6261  O   ARG A 426      -4.949  18.036 -38.263  1.00  0.78           O  
ATOM   6262  CB  ARG A 426      -4.532  15.584 -36.484  1.00  0.78           C  
ATOM   6263  CG  ARG A 426      -4.564  14.217 -35.982  1.00  0.78           C  
ATOM   6264  CD  ARG A 426      -3.247  13.854 -35.374  1.00  0.78           C  
ATOM   6265  NE  ARG A 426      -2.175  13.865 -36.363  1.00  0.78           N  
ATOM   6266  CZ  ARG A 426      -0.972  13.279 -36.217  1.00  0.78           C  
ATOM   6267  NH1 ARG A 426      -0.646  12.628 -35.165  1.00  0.78           N  
ATOM   6268  NH2 ARG A 426      -0.076  13.323 -37.145  1.00  0.78           N  
ATOM   6269  H   ARG A 426      -5.119  15.207 -39.075  1.00  0.78           H  
ATOM   6270  HA  ARG A 426      -6.638  15.841 -36.598  1.00  0.78           H  
ATOM   6271 1HB  ARG A 426      -3.673  15.662 -37.151  1.00  0.78           H  
ATOM   6272 2HB  ARG A 426      -4.351  16.243 -35.640  1.00  0.78           H  
ATOM   6273 1HG  ARG A 426      -5.327  14.135 -35.203  1.00  0.78           H  
ATOM   6274 2HG  ARG A 426      -4.820  13.558 -36.791  1.00  0.78           H  
ATOM   6275 1HD  ARG A 426      -3.010  14.557 -34.599  1.00  0.78           H  
ATOM   6276 2HD  ARG A 426      -3.286  12.895 -34.943  1.00  0.78           H  
ATOM   6277  HE  ARG A 426      -2.348  14.357 -37.233  1.00  0.78           H  
ATOM   6278 1HH1 ARG A 426      -1.256  12.517 -34.380  1.00  0.78           H  
ATOM   6279 2HH1 ARG A 426       0.264  12.198 -35.148  1.00  0.78           H  
ATOM   6280 1HH2 ARG A 426      -0.248  13.821 -38.012  1.00  0.78           H  
ATOM   6281 2HH2 ARG A 426       0.780  12.813 -36.957  1.00  0.78           H  
ATOM   6282  N   VAL A 427      -6.347  18.256 -36.523  1.00  0.75           N  
ATOM   6283  CA  VAL A 427      -6.322  19.694 -36.562  1.00  0.75           C  
ATOM   6284  C   VAL A 427      -5.913  20.232 -35.205  1.00  0.75           C  
ATOM   6285  O   VAL A 427      -6.435  19.804 -34.174  1.00  0.75           O  
ATOM   6286  CB  VAL A 427      -7.716  20.235 -36.908  1.00  0.75           C  
ATOM   6287  CG1 VAL A 427      -7.691  21.756 -36.982  1.00  0.75           C  
ATOM   6288  CG2 VAL A 427      -8.237  19.599 -38.170  1.00  0.75           C  
ATOM   6289  H   VAL A 427      -6.923  17.787 -35.827  1.00  0.75           H  
ATOM   6290  HA  VAL A 427      -5.597  20.024 -37.302  1.00  0.75           H  
ATOM   6291  HB  VAL A 427      -8.386  19.972 -36.098  1.00  0.75           H  
ATOM   6292 1HG1 VAL A 427      -8.691  22.130 -37.190  1.00  0.75           H  
ATOM   6293 2HG1 VAL A 427      -7.349  22.153 -36.035  1.00  0.75           H  
ATOM   6294 3HG1 VAL A 427      -7.018  22.076 -37.766  1.00  0.75           H  
ATOM   6295 1HG2 VAL A 427      -9.237  19.981 -38.358  1.00  0.75           H  
ATOM   6296 2HG2 VAL A 427      -7.601  19.832 -39.000  1.00  0.75           H  
ATOM   6297 3HG2 VAL A 427      -8.281  18.516 -38.045  1.00  0.75           H  
ATOM   6298  N   SER A 428      -4.969  21.160 -35.197  1.00  0.74           N  
ATOM   6299  CA  SER A 428      -4.552  21.798 -33.962  1.00  0.74           C  
ATOM   6300  C   SER A 428      -4.711  23.274 -34.099  1.00  0.74           C  
ATOM   6301  O   SER A 428      -4.086  23.912 -34.946  1.00  0.74           O  
ATOM   6302  CB  SER A 428      -3.137  21.484 -33.607  1.00  0.74           C  
ATOM   6303  OG  SER A 428      -2.744  22.198 -32.473  1.00  0.74           O  
ATOM   6304  H   SER A 428      -4.537  21.439 -36.076  1.00  0.74           H  
ATOM   6305  HA  SER A 428      -5.192  21.460 -33.153  1.00  0.74           H  
ATOM   6306 1HB  SER A 428      -3.087  20.437 -33.397  1.00  0.74           H  
ATOM   6307 2HB  SER A 428      -2.477  21.704 -34.436  1.00  0.74           H  
ATOM   6308  HG  SER A 428      -3.498  22.166 -31.865  1.00  0.74           H  
ATOM   6309  N   ILE A 429      -5.582  23.822 -33.293  1.00  0.72           N  
ATOM   6310  CA  ILE A 429      -5.868  25.224 -33.383  1.00  0.72           C  
ATOM   6311  C   ILE A 429      -5.034  26.055 -32.428  1.00  0.72           C  
ATOM   6312  O   ILE A 429      -4.846  25.713 -31.254  1.00  0.72           O  
ATOM   6313  CB  ILE A 429      -7.358  25.451 -33.231  1.00  0.72           C  
ATOM   6314  CG1 ILE A 429      -8.086  24.717 -34.318  1.00  0.72           C  
ATOM   6315  CG2 ILE A 429      -7.688  26.849 -33.238  1.00  0.72           C  
ATOM   6316  CD1 ILE A 429      -7.695  25.132 -35.673  1.00  0.72           C  
ATOM   6317  H   ILE A 429      -6.069  23.245 -32.607  1.00  0.72           H  
ATOM   6318  HA  ILE A 429      -5.615  25.551 -34.387  1.00  0.72           H  
ATOM   6319  HB  ILE A 429      -7.674  25.026 -32.301  1.00  0.72           H  
ATOM   6320 1HG1 ILE A 429      -7.888  23.662 -34.221  1.00  0.72           H  
ATOM   6321 2HG1 ILE A 429      -9.149  24.894 -34.217  1.00  0.72           H  
ATOM   6322 1HG2 ILE A 429      -8.747  26.919 -33.123  1.00  0.72           H  
ATOM   6323 2HG2 ILE A 429      -7.192  27.358 -32.415  1.00  0.72           H  
ATOM   6324 3HG2 ILE A 429      -7.380  27.296 -34.173  1.00  0.72           H  
ATOM   6325 1HD1 ILE A 429      -8.266  24.570 -36.409  1.00  0.72           H  
ATOM   6326 2HD1 ILE A 429      -7.886  26.173 -35.806  1.00  0.72           H  
ATOM   6327 3HD1 ILE A 429      -6.634  24.943 -35.805  1.00  0.72           H  
ATOM   6328  N   GLY A 430      -4.477  27.120 -32.984  1.00  0.71           N  
ATOM   6329  CA  GLY A 430      -3.637  28.039 -32.257  1.00  0.71           C  
ATOM   6330  C   GLY A 430      -4.466  29.185 -31.708  1.00  0.71           C  
ATOM   6331  O   GLY A 430      -5.607  28.997 -31.296  1.00  0.71           O  
ATOM   6332  H   GLY A 430      -4.643  27.308 -33.971  1.00  0.71           H  
ATOM   6333 1HA  GLY A 430      -3.136  27.511 -31.447  1.00  0.71           H  
ATOM   6334 2HA  GLY A 430      -2.872  28.419 -32.928  1.00  0.71           H  
ATOM   6335  N   LEU A 431      -3.883  30.372 -31.696  1.00  0.70           N  
ATOM   6336  CA  LEU A 431      -4.530  31.559 -31.145  1.00  0.70           C  
ATOM   6337  C   LEU A 431      -5.102  32.470 -32.250  1.00  0.70           C  
ATOM   6338  O   LEU A 431      -5.336  33.661 -32.035  1.00  0.70           O  
ATOM   6339  CB  LEU A 431      -3.515  32.314 -30.305  1.00  0.70           C  
ATOM   6340  CG  LEU A 431      -2.913  31.503 -29.151  1.00  0.70           C  
ATOM   6341  CD1 LEU A 431      -1.899  32.338 -28.423  1.00  0.70           C  
ATOM   6342  CD2 LEU A 431      -3.997  31.073 -28.227  1.00  0.70           C  
ATOM   6343  H   LEU A 431      -2.930  30.442 -32.059  1.00  0.70           H  
ATOM   6344  HA  LEU A 431      -5.354  31.241 -30.504  1.00  0.70           H  
ATOM   6345 1HB  LEU A 431      -2.699  32.632 -30.953  1.00  0.70           H  
ATOM   6346 2HB  LEU A 431      -3.995  33.198 -29.886  1.00  0.70           H  
ATOM   6347  HG  LEU A 431      -2.409  30.627 -29.555  1.00  0.70           H  
ATOM   6348 1HD1 LEU A 431      -1.472  31.750 -27.631  1.00  0.70           H  
ATOM   6349 2HD1 LEU A 431      -1.115  32.646 -29.110  1.00  0.70           H  
ATOM   6350 3HD1 LEU A 431      -2.386  33.222 -28.006  1.00  0.70           H  
ATOM   6351 1HD2 LEU A 431      -3.583  30.492 -27.401  1.00  0.70           H  
ATOM   6352 2HD2 LEU A 431      -4.472  31.959 -27.841  1.00  0.70           H  
ATOM   6353 3HD2 LEU A 431      -4.724  30.471 -28.767  1.00  0.70           H  
ATOM   6354  N   GLU A 432      -5.267  31.906 -33.442  1.00  0.69           N  
ATOM   6355  CA  GLU A 432      -5.760  32.599 -34.635  1.00  0.69           C  
ATOM   6356  C   GLU A 432      -7.258  32.880 -34.592  1.00  0.69           C  
ATOM   6357  O   GLU A 432      -8.026  32.142 -33.990  1.00  0.69           O  
ATOM   6358  CB  GLU A 432      -5.454  31.767 -35.873  1.00  0.69           C  
ATOM   6359  CG  GLU A 432      -3.989  31.596 -36.164  1.00  0.69           C  
ATOM   6360  CD  GLU A 432      -3.764  30.827 -37.403  1.00  0.69           C  
ATOM   6361  OE1 GLU A 432      -4.217  31.250 -38.436  1.00  0.69           O  
ATOM   6362  OE2 GLU A 432      -3.163  29.778 -37.319  1.00  0.69           O  
ATOM   6363  H   GLU A 432      -5.052  30.925 -33.517  1.00  0.69           H  
ATOM   6364  HA  GLU A 432      -5.240  33.554 -34.712  1.00  0.69           H  
ATOM   6365 1HB  GLU A 432      -5.845  30.781 -35.727  1.00  0.69           H  
ATOM   6366 2HB  GLU A 432      -5.947  32.196 -36.749  1.00  0.69           H  
ATOM   6367 1HG  GLU A 432      -3.523  32.576 -36.259  1.00  0.69           H  
ATOM   6368 2HG  GLU A 432      -3.520  31.077 -35.323  1.00  0.69           H  
ATOM   6369  N   HIS A 433      -7.678  33.949 -35.260  1.00  0.68           N  
ATOM   6370  CA  HIS A 433      -9.093  34.306 -35.341  1.00  0.68           C  
ATOM   6371  C   HIS A 433      -9.951  33.171 -35.917  1.00  0.68           C  
ATOM   6372  O   HIS A 433      -9.648  32.611 -36.978  1.00  0.68           O  
ATOM   6373  CB  HIS A 433      -9.260  35.603 -36.132  1.00  0.68           C  
ATOM   6374  CG  HIS A 433     -10.647  36.140 -36.124  1.00  0.68           C  
ATOM   6375  ND1 HIS A 433     -11.245  36.638 -34.982  1.00  0.68           N  
ATOM   6376  CD2 HIS A 433     -11.542  36.294 -37.114  1.00  0.68           C  
ATOM   6377  CE1 HIS A 433     -12.466  37.055 -35.276  1.00  0.68           C  
ATOM   6378  NE2 HIS A 433     -12.672  36.860 -36.560  1.00  0.68           N  
ATOM   6379  H   HIS A 433      -6.999  34.529 -35.733  1.00  0.68           H  
ATOM   6380  HA  HIS A 433      -9.461  34.497 -34.332  1.00  0.68           H  
ATOM   6381 1HB  HIS A 433      -8.598  36.366 -35.724  1.00  0.68           H  
ATOM   6382 2HB  HIS A 433      -8.967  35.438 -37.172  1.00  0.68           H  
ATOM   6383  HD2 HIS A 433     -11.397  36.021 -38.160  1.00  0.68           H  
ATOM   6384  HE1 HIS A 433     -13.178  37.490 -34.578  1.00  0.68           H  
ATOM   6385  HE2 HIS A 433     -13.546  37.095 -37.076  1.00  0.68           H  
ATOM   6386  N   GLU A 434     -11.050  32.879 -35.221  1.00  0.68           N  
ATOM   6387  CA  GLU A 434     -11.951  31.779 -35.559  1.00  0.68           C  
ATOM   6388  C   GLU A 434     -12.563  31.855 -36.949  1.00  0.68           C  
ATOM   6389  O   GLU A 434     -12.594  30.858 -37.671  1.00  0.68           O  
ATOM   6390  CB  GLU A 434     -13.129  31.819 -34.587  1.00  0.68           C  
ATOM   6391  CG  GLU A 434     -12.818  31.492 -33.164  1.00  0.68           C  
ATOM   6392  CD  GLU A 434     -13.986  31.730 -32.226  1.00  0.68           C  
ATOM   6393  OE1 GLU A 434     -15.010  32.180 -32.683  1.00  0.68           O  
ATOM   6394  OE2 GLU A 434     -13.843  31.486 -31.051  1.00  0.68           O  
ATOM   6395  H   GLU A 434     -11.232  33.414 -34.383  1.00  0.68           H  
ATOM   6396  HA  GLU A 434     -11.406  30.842 -35.465  1.00  0.68           H  
ATOM   6397 1HB  GLU A 434     -13.575  32.815 -34.606  1.00  0.68           H  
ATOM   6398 2HB  GLU A 434     -13.893  31.117 -34.923  1.00  0.68           H  
ATOM   6399 1HG  GLU A 434     -12.557  30.443 -33.131  1.00  0.68           H  
ATOM   6400 2HG  GLU A 434     -11.959  32.076 -32.835  1.00  0.68           H  
ATOM   6401  N   GLU A 435     -13.005  33.041 -37.353  1.00  0.67           N  
ATOM   6402  CA  GLU A 435     -13.663  33.175 -38.647  1.00  0.67           C  
ATOM   6403  C   GLU A 435     -12.707  32.911 -39.796  1.00  0.67           C  
ATOM   6404  O   GLU A 435     -13.106  32.374 -40.830  1.00  0.67           O  
ATOM   6405  CB  GLU A 435     -14.298  34.555 -38.797  1.00  0.67           C  
ATOM   6406  CG  GLU A 435     -15.486  34.812 -37.865  1.00  0.67           C  
ATOM   6407  CD  GLU A 435     -16.026  36.232 -37.947  1.00  0.67           C  
ATOM   6408  OE1 GLU A 435     -15.244  37.165 -37.872  1.00  0.67           O  
ATOM   6409  OE2 GLU A 435     -17.219  36.381 -38.084  1.00  0.67           O  
ATOM   6410  H   GLU A 435     -12.926  33.839 -36.737  1.00  0.67           H  
ATOM   6411  HA  GLU A 435     -14.459  32.431 -38.700  1.00  0.67           H  
ATOM   6412 1HB  GLU A 435     -13.569  35.316 -38.660  1.00  0.67           H  
ATOM   6413 2HB  GLU A 435     -14.665  34.660 -39.817  1.00  0.67           H  
ATOM   6414 1HG  GLU A 435     -16.285  34.114 -38.111  1.00  0.67           H  
ATOM   6415 2HG  GLU A 435     -15.167  34.609 -36.841  1.00  0.67           H  
ATOM   6416  N   ASP A 436     -11.446  33.296 -39.619  1.00  0.67           N  
ATOM   6417  CA  ASP A 436     -10.458  33.134 -40.667  1.00  0.67           C  
ATOM   6418  C   ASP A 436     -10.071  31.669 -40.780  1.00  0.67           C  
ATOM   6419  O   ASP A 436      -9.947  31.129 -41.883  1.00  0.67           O  
ATOM   6420  CB  ASP A 436      -9.238  33.993 -40.362  1.00  0.67           C  
ATOM   6421  CG  ASP A 436      -9.518  35.484 -40.452  1.00  0.67           C  
ATOM   6422  OD1 ASP A 436     -10.535  35.860 -40.991  1.00  0.67           O  
ATOM   6423  OD2 ASP A 436      -8.720  36.239 -39.952  1.00  0.67           O  
ATOM   6424  H   ASP A 436     -11.175  33.703 -38.734  1.00  0.67           H  
ATOM   6425  HA  ASP A 436     -10.891  33.455 -41.614  1.00  0.67           H  
ATOM   6426 1HB  ASP A 436      -8.875  33.759 -39.357  1.00  0.67           H  
ATOM   6427 2HB  ASP A 436      -8.448  33.763 -41.049  1.00  0.67           H  
ATOM   6428  N   LEU A 437      -9.948  30.993 -39.633  1.00  0.67           N  
ATOM   6429  CA  LEU A 437      -9.615  29.575 -39.649  1.00  0.67           C  
ATOM   6430  C   LEU A 437     -10.716  28.798 -40.350  1.00  0.67           C  
ATOM   6431  O   LEU A 437     -10.448  27.944 -41.197  1.00  0.67           O  
ATOM   6432  CB  LEU A 437      -9.489  29.082 -38.216  1.00  0.67           C  
ATOM   6433  CG  LEU A 437      -8.294  29.574 -37.450  1.00  0.67           C  
ATOM   6434  CD1 LEU A 437      -8.507  29.245 -36.015  1.00  0.67           C  
ATOM   6435  CD2 LEU A 437      -7.051  28.895 -37.981  1.00  0.67           C  
ATOM   6436  H   LEU A 437     -10.051  31.482 -38.739  1.00  0.67           H  
ATOM   6437  HA  LEU A 437      -8.675  29.432 -40.180  1.00  0.67           H  
ATOM   6438 1HB  LEU A 437     -10.376  29.395 -37.666  1.00  0.67           H  
ATOM   6439 2HB  LEU A 437      -9.458  27.994 -38.223  1.00  0.67           H  
ATOM   6440  HG  LEU A 437      -8.188  30.654 -37.554  1.00  0.67           H  
ATOM   6441 1HD1 LEU A 437      -7.669  29.571 -35.418  1.00  0.67           H  
ATOM   6442 2HD1 LEU A 437      -9.401  29.749 -35.677  1.00  0.67           H  
ATOM   6443 3HD1 LEU A 437      -8.635  28.197 -35.911  1.00  0.67           H  
ATOM   6444 1HD2 LEU A 437      -6.187  29.232 -37.429  1.00  0.67           H  
ATOM   6445 2HD2 LEU A 437      -7.150  27.827 -37.862  1.00  0.67           H  
ATOM   6446 3HD2 LEU A 437      -6.917  29.138 -39.036  1.00  0.67           H  
ATOM   6447  N   ILE A 438     -11.963  29.145 -40.045  1.00  0.68           N  
ATOM   6448  CA  ILE A 438     -13.099  28.494 -40.666  1.00  0.68           C  
ATOM   6449  C   ILE A 438     -13.208  28.792 -42.148  1.00  0.68           C  
ATOM   6450  O   ILE A 438     -13.445  27.881 -42.947  1.00  0.68           O  
ATOM   6451  CB  ILE A 438     -14.388  28.829 -39.928  1.00  0.68           C  
ATOM   6452  CG1 ILE A 438     -14.328  28.143 -38.535  1.00  0.68           C  
ATOM   6453  CG2 ILE A 438     -15.542  28.384 -40.744  1.00  0.68           C  
ATOM   6454  CD1 ILE A 438     -15.381  28.572 -37.555  1.00  0.68           C  
ATOM   6455  H   ILE A 438     -12.131  29.861 -39.335  1.00  0.68           H  
ATOM   6456  HA  ILE A 438     -12.961  27.422 -40.562  1.00  0.68           H  
ATOM   6457  HB  ILE A 438     -14.448  29.907 -39.756  1.00  0.68           H  
ATOM   6458 1HG1 ILE A 438     -14.415  27.065 -38.680  1.00  0.68           H  
ATOM   6459 2HG1 ILE A 438     -13.358  28.358 -38.096  1.00  0.68           H  
ATOM   6460 1HG2 ILE A 438     -16.472  28.600 -40.225  1.00  0.68           H  
ATOM   6461 2HG2 ILE A 438     -15.535  28.895 -41.704  1.00  0.68           H  
ATOM   6462 3HG2 ILE A 438     -15.442  27.339 -40.901  1.00  0.68           H  
ATOM   6463 1HD1 ILE A 438     -15.247  28.037 -36.616  1.00  0.68           H  
ATOM   6464 2HD1 ILE A 438     -15.290  29.646 -37.377  1.00  0.68           H  
ATOM   6465 3HD1 ILE A 438     -16.365  28.350 -37.959  1.00  0.68           H  
ATOM   6466  N   ALA A 439     -13.035  30.058 -42.540  1.00  0.68           N  
ATOM   6467  CA  ALA A 439     -13.097  30.392 -43.951  1.00  0.68           C  
ATOM   6468  C   ALA A 439     -12.041  29.617 -44.720  1.00  0.68           C  
ATOM   6469  O   ALA A 439     -12.311  29.101 -45.802  1.00  0.68           O  
ATOM   6470  CB  ALA A 439     -12.884  31.880 -44.147  1.00  0.68           C  
ATOM   6471  H   ALA A 439     -12.870  30.800 -41.860  1.00  0.68           H  
ATOM   6472  HA  ALA A 439     -14.079  30.109 -44.329  1.00  0.68           H  
ATOM   6473 1HB  ALA A 439     -12.944  32.119 -45.206  1.00  0.68           H  
ATOM   6474 2HB  ALA A 439     -13.650  32.431 -43.600  1.00  0.68           H  
ATOM   6475 3HB  ALA A 439     -11.900  32.154 -43.764  1.00  0.68           H  
ATOM   6476  N   ASP A 440     -10.856  29.469 -44.126  1.00  0.69           N  
ATOM   6477  CA  ASP A 440      -9.757  28.753 -44.749  1.00  0.69           C  
ATOM   6478  C   ASP A 440     -10.128  27.303 -44.947  1.00  0.69           C  
ATOM   6479  O   ASP A 440      -9.971  26.763 -46.048  1.00  0.69           O  
ATOM   6480  CB  ASP A 440      -8.494  28.870 -43.916  1.00  0.69           C  
ATOM   6481  CG  ASP A 440      -7.255  28.337 -44.606  1.00  0.69           C  
ATOM   6482  OD1 ASP A 440      -7.237  28.269 -45.811  1.00  0.69           O  
ATOM   6483  OD2 ASP A 440      -6.282  28.052 -43.961  1.00  0.69           O  
ATOM   6484  H   ASP A 440     -10.689  29.914 -43.222  1.00  0.69           H  
ATOM   6485  HA  ASP A 440      -9.570  29.191 -45.726  1.00  0.69           H  
ATOM   6486 1HB  ASP A 440      -8.341  29.915 -43.688  1.00  0.69           H  
ATOM   6487 2HB  ASP A 440      -8.631  28.354 -42.970  1.00  0.69           H  
ATOM   6488  N   LEU A 441     -10.639  26.666 -43.893  1.00  0.69           N  
ATOM   6489  CA  LEU A 441     -11.019  25.276 -44.007  1.00  0.69           C  
ATOM   6490  C   LEU A 441     -12.084  25.131 -45.086  1.00  0.69           C  
ATOM   6491  O   LEU A 441     -11.999  24.241 -45.934  1.00  0.69           O  
ATOM   6492  CB  LEU A 441     -11.608  24.791 -42.674  1.00  0.69           C  
ATOM   6493  CG  LEU A 441     -10.658  24.655 -41.488  1.00  0.69           C  
ATOM   6494  CD1 LEU A 441     -11.432  24.394 -40.235  1.00  0.69           C  
ATOM   6495  CD2 LEU A 441      -9.741  23.542 -41.710  1.00  0.69           C  
ATOM   6496  H   LEU A 441     -10.743  27.155 -43.002  1.00  0.69           H  
ATOM   6497  HA  LEU A 441     -10.149  24.685 -44.279  1.00  0.69           H  
ATOM   6498 1HB  LEU A 441     -12.392  25.491 -42.382  1.00  0.69           H  
ATOM   6499 2HB  LEU A 441     -12.046  23.838 -42.838  1.00  0.69           H  
ATOM   6500  HG  LEU A 441     -10.107  25.566 -41.367  1.00  0.69           H  
ATOM   6501 1HD1 LEU A 441     -10.728  24.309 -39.414  1.00  0.69           H  
ATOM   6502 2HD1 LEU A 441     -12.116  25.221 -40.051  1.00  0.69           H  
ATOM   6503 3HD1 LEU A 441     -11.992  23.473 -40.327  1.00  0.69           H  
ATOM   6504 1HD2 LEU A 441      -9.090  23.468 -40.859  1.00  0.69           H  
ATOM   6505 2HD2 LEU A 441     -10.314  22.623 -41.817  1.00  0.69           H  
ATOM   6506 3HD2 LEU A 441      -9.160  23.732 -42.601  1.00  0.69           H  
ATOM   6507  N   ASP A 442     -13.042  26.063 -45.132  1.00  0.70           N  
ATOM   6508  CA  ASP A 442     -14.110  25.955 -46.111  1.00  0.70           C  
ATOM   6509  C   ASP A 442     -13.577  26.138 -47.523  1.00  0.70           C  
ATOM   6510  O   ASP A 442     -13.967  25.399 -48.434  1.00  0.70           O  
ATOM   6511  CB  ASP A 442     -15.215  26.979 -45.833  1.00  0.70           C  
ATOM   6512  CG  ASP A 442     -16.497  26.683 -46.617  1.00  0.70           C  
ATOM   6513  OD1 ASP A 442     -17.059  25.630 -46.381  1.00  0.70           O  
ATOM   6514  OD2 ASP A 442     -16.911  27.490 -47.429  1.00  0.70           O  
ATOM   6515  H   ASP A 442     -13.065  26.813 -44.440  1.00  0.70           H  
ATOM   6516  HA  ASP A 442     -14.545  24.962 -46.039  1.00  0.70           H  
ATOM   6517 1HB  ASP A 442     -15.427  27.009 -44.766  1.00  0.70           H  
ATOM   6518 2HB  ASP A 442     -14.851  27.972 -46.111  1.00  0.70           H  
ATOM   6519  N   HIS A 443     -12.634  27.061 -47.718  1.00  0.72           N  
ATOM   6520  CA  HIS A 443     -12.123  27.259 -49.059  1.00  0.72           C  
ATOM   6521  C   HIS A 443     -11.387  26.014 -49.510  1.00  0.72           C  
ATOM   6522  O   HIS A 443     -11.560  25.564 -50.641  1.00  0.72           O  
ATOM   6523  CB  HIS A 443     -11.170  28.458 -49.135  1.00  0.72           C  
ATOM   6524  CG  HIS A 443     -11.838  29.805 -49.015  1.00  0.72           C  
ATOM   6525  ND1 HIS A 443     -12.821  30.228 -49.887  1.00  0.72           N  
ATOM   6526  CD2 HIS A 443     -11.635  30.831 -48.151  1.00  0.72           C  
ATOM   6527  CE1 HIS A 443     -13.206  31.449 -49.552  1.00  0.72           C  
ATOM   6528  NE2 HIS A 443     -12.502  31.838 -48.506  1.00  0.72           N  
ATOM   6529  H   HIS A 443     -12.318  27.653 -46.951  1.00  0.72           H  
ATOM   6530  HA  HIS A 443     -12.949  27.433 -49.746  1.00  0.72           H  
ATOM   6531 1HB  HIS A 443     -10.436  28.377 -48.325  1.00  0.72           H  
ATOM   6532 2HB  HIS A 443     -10.620  28.426 -50.074  1.00  0.72           H  
ATOM   6533  HD2 HIS A 443     -10.916  30.852 -47.331  1.00  0.72           H  
ATOM   6534  HE1 HIS A 443     -13.972  32.036 -50.058  1.00  0.72           H  
ATOM   6535  HE2 HIS A 443     -12.582  32.729 -48.041  1.00  0.72           H  
ATOM   6536  N   ALA A 444     -10.600  25.424 -48.617  1.00  0.76           N  
ATOM   6537  CA  ALA A 444      -9.855  24.222 -48.944  1.00  0.76           C  
ATOM   6538  C   ALA A 444     -10.771  23.058 -49.304  1.00  0.76           C  
ATOM   6539  O   ALA A 444     -10.504  22.324 -50.266  1.00  0.76           O  
ATOM   6540  CB  ALA A 444      -8.986  23.861 -47.779  1.00  0.76           C  
ATOM   6541  H   ALA A 444     -10.498  25.836 -47.685  1.00  0.76           H  
ATOM   6542  HA  ALA A 444      -9.229  24.434 -49.805  1.00  0.76           H  
ATOM   6543 1HB  ALA A 444      -8.389  22.980 -47.998  1.00  0.76           H  
ATOM   6544 2HB  ALA A 444      -8.337  24.701 -47.598  1.00  0.76           H  
ATOM   6545 3HB  ALA A 444      -9.602  23.686 -46.921  1.00  0.76           H  
ATOM   6546  N   PHE A 445     -11.890  22.910 -48.586  1.00  0.81           N  
ATOM   6547  CA  PHE A 445     -12.795  21.808 -48.880  1.00  0.81           C  
ATOM   6548  C   PHE A 445     -13.502  22.049 -50.221  1.00  0.81           C  
ATOM   6549  O   PHE A 445     -13.751  21.122 -51.005  1.00  0.81           O  
ATOM   6550  CB  PHE A 445     -13.840  21.633 -47.772  1.00  0.81           C  
ATOM   6551  CG  PHE A 445     -13.314  21.120 -46.428  1.00  0.81           C  
ATOM   6552  CD1 PHE A 445     -13.504  21.873 -45.282  1.00  0.81           C  
ATOM   6553  CD2 PHE A 445     -12.656  19.912 -46.295  1.00  0.81           C  
ATOM   6554  CE1 PHE A 445     -13.064  21.456 -44.055  1.00  0.81           C  
ATOM   6555  CE2 PHE A 445     -12.208  19.503 -45.045  1.00  0.81           C  
ATOM   6556  CZ  PHE A 445     -12.416  20.291 -43.931  1.00  0.81           C  
ATOM   6557  H   PHE A 445     -12.082  23.536 -47.799  1.00  0.81           H  
ATOM   6558  HA  PHE A 445     -12.211  20.892 -48.954  1.00  0.81           H  
ATOM   6559 1HB  PHE A 445     -14.331  22.592 -47.597  1.00  0.81           H  
ATOM   6560 2HB  PHE A 445     -14.600  20.935 -48.113  1.00  0.81           H  
ATOM   6561  HD1 PHE A 445     -14.027  22.812 -45.374  1.00  0.81           H  
ATOM   6562  HD2 PHE A 445     -12.488  19.293 -47.167  1.00  0.81           H  
ATOM   6563  HE1 PHE A 445     -13.237  22.059 -43.187  1.00  0.81           H  
ATOM   6564  HE2 PHE A 445     -11.684  18.583 -44.940  1.00  0.81           H  
ATOM   6565  HZ  PHE A 445     -12.068  19.976 -42.955  1.00  0.81           H  
ATOM   6566  N   ARG A 446     -13.819  23.306 -50.524  1.00  0.90           N  
ATOM   6567  CA  ARG A 446     -14.449  23.596 -51.805  1.00  0.90           C  
ATOM   6568  C   ARG A 446     -13.472  23.400 -52.972  1.00  0.90           C  
ATOM   6569  O   ARG A 446     -13.785  22.717 -53.951  1.00  0.90           O  
ATOM   6570  CB  ARG A 446     -14.977  25.021 -51.799  1.00  0.90           C  
ATOM   6571  CG  ARG A 446     -16.215  25.242 -50.923  1.00  0.90           C  
ATOM   6572  CD  ARG A 446     -16.620  26.660 -50.906  1.00  0.90           C  
ATOM   6573  NE  ARG A 446     -17.784  26.892 -50.060  1.00  0.90           N  
ATOM   6574  CZ  ARG A 446     -19.068  26.763 -50.459  1.00  0.90           C  
ATOM   6575  NH1 ARG A 446     -19.350  26.401 -51.697  1.00  0.90           N  
ATOM   6576  NH2 ARG A 446     -20.049  27.003 -49.614  1.00  0.90           N  
ATOM   6577  H   ARG A 446     -13.642  24.063 -49.859  1.00  0.90           H  
ATOM   6578  HA  ARG A 446     -15.285  22.917 -51.943  1.00  0.90           H  
ATOM   6579 1HB  ARG A 446     -14.197  25.689 -51.429  1.00  0.90           H  
ATOM   6580 2HB  ARG A 446     -15.218  25.328 -52.815  1.00  0.90           H  
ATOM   6581 1HG  ARG A 446     -17.047  24.656 -51.310  1.00  0.90           H  
ATOM   6582 2HG  ARG A 446     -16.003  24.935 -49.896  1.00  0.90           H  
ATOM   6583 1HD  ARG A 446     -15.795  27.253 -50.505  1.00  0.90           H  
ATOM   6584 2HD  ARG A 446     -16.855  26.993 -51.914  1.00  0.90           H  
ATOM   6585  HE  ARG A 446     -17.604  27.160 -49.074  1.00  0.90           H  
ATOM   6586 1HH1 ARG A 446     -18.605  26.211 -52.349  1.00  0.90           H  
ATOM   6587 2HH1 ARG A 446     -20.318  26.305 -51.990  1.00  0.90           H  
ATOM   6588 1HH2 ARG A 446     -19.845  27.282 -48.660  1.00  0.90           H  
ATOM   6589 2HH2 ARG A 446     -21.008  26.902 -49.915  1.00  0.90           H  
ATOM   6590  N   ARG A 447     -12.244  23.906 -52.821  1.00  1.04           N  
ATOM   6591  CA  ARG A 447     -11.207  23.829 -53.854  1.00  1.04           C  
ATOM   6592  C   ARG A 447     -10.799  22.404 -54.168  1.00  1.04           C  
ATOM   6593  O   ARG A 447     -10.498  22.069 -55.314  1.00  1.04           O  
ATOM   6594  CB  ARG A 447      -9.965  24.596 -53.430  1.00  1.04           C  
ATOM   6595  CG  ARG A 447     -10.086  26.112 -53.425  1.00  1.04           C  
ATOM   6596  CD  ARG A 447      -8.896  26.747 -52.788  1.00  1.04           C  
ATOM   6597  NE  ARG A 447      -7.670  26.522 -53.554  1.00  1.04           N  
ATOM   6598  CZ  ARG A 447      -6.432  26.773 -53.091  1.00  1.04           C  
ATOM   6599  NH1 ARG A 447      -6.282  27.257 -51.885  1.00  1.04           N  
ATOM   6600  NH2 ARG A 447      -5.373  26.530 -53.845  1.00  1.04           N  
ATOM   6601  H   ARG A 447     -12.028  24.419 -51.970  1.00  1.04           H  
ATOM   6602  HA  ARG A 447     -11.600  24.284 -54.762  1.00  1.04           H  
ATOM   6603 1HB  ARG A 447      -9.698  24.295 -52.415  1.00  1.04           H  
ATOM   6604 2HB  ARG A 447      -9.133  24.327 -54.077  1.00  1.04           H  
ATOM   6605 1HG  ARG A 447     -10.149  26.469 -54.451  1.00  1.04           H  
ATOM   6606 2HG  ARG A 447     -10.979  26.414 -52.885  1.00  1.04           H  
ATOM   6607 1HD  ARG A 447      -9.057  27.821 -52.704  1.00  1.04           H  
ATOM   6608 2HD  ARG A 447      -8.758  26.326 -51.788  1.00  1.04           H  
ATOM   6609  HE  ARG A 447      -7.759  26.146 -54.487  1.00  1.04           H  
ATOM   6610 1HH1 ARG A 447      -7.093  27.430 -51.304  1.00  1.04           H  
ATOM   6611 2HH1 ARG A 447      -5.359  27.435 -51.516  1.00  1.04           H  
ATOM   6612 1HH2 ARG A 447      -5.490  26.155 -54.776  1.00  1.04           H  
ATOM   6613 2HH2 ARG A 447      -4.447  26.718 -53.488  1.00  1.04           H  
ATOM   6614  N   SER A 448     -10.828  21.557 -53.150  1.00  1.26           N  
ATOM   6615  CA  SER A 448     -10.429  20.172 -53.264  1.00  1.26           C  
ATOM   6616  C   SER A 448     -11.529  19.274 -53.820  1.00  1.26           C  
ATOM   6617  O   SER A 448     -11.303  18.079 -54.028  1.00  1.26           O  
ATOM   6618  CB  SER A 448     -10.048  19.674 -51.899  1.00  1.26           C  
ATOM   6619  OG  SER A 448      -8.973  20.392 -51.404  1.00  1.26           O  
ATOM   6620  H   SER A 448     -11.067  21.904 -52.222  1.00  1.26           H  
ATOM   6621  HA  SER A 448      -9.566  20.117 -53.927  1.00  1.26           H  
ATOM   6622 1HB  SER A 448     -10.896  19.790 -51.228  1.00  1.26           H  
ATOM   6623 2HB  SER A 448      -9.796  18.616 -51.947  1.00  1.26           H  
ATOM   6624  HG  SER A 448      -9.354  21.253 -51.114  1.00  1.26           H  
ATOM   6625  N   GLY A 449     -12.735  19.822 -54.022  1.00  1.62           N  
ATOM   6626  CA  GLY A 449     -13.850  19.020 -54.499  1.00  1.62           C  
ATOM   6627  C   GLY A 449     -14.456  18.153 -53.399  1.00  1.62           C  
ATOM   6628  O   GLY A 449     -15.029  17.101 -53.683  1.00  1.62           O  
ATOM   6629  H   GLY A 449     -12.890  20.819 -53.871  1.00  1.62           H  
ATOM   6630 1HA  GLY A 449     -14.616  19.686 -54.899  1.00  1.62           H  
ATOM   6631 2HA  GLY A 449     -13.516  18.389 -55.321  1.00  1.62           H  
ATOM   6632  N   LEU A 450     -14.291  18.566 -52.140  1.00  2.15           N  
ATOM   6633  CA  LEU A 450     -14.796  17.806 -51.009  1.00  2.15           C  
ATOM   6634  C   LEU A 450     -16.143  18.344 -50.549  1.00  2.15           C  
ATOM   6635  O   LEU A 450     -17.056  17.574 -50.238  1.00  2.15           O  
ATOM   6636  CB  LEU A 450     -13.755  17.865 -49.898  1.00  2.15           C  
ATOM   6637  CG  LEU A 450     -12.422  17.261 -50.323  1.00  2.15           C  
ATOM   6638  CD1 LEU A 450     -11.376  17.484 -49.266  1.00  2.15           C  
ATOM   6639  CD2 LEU A 450     -12.619  15.798 -50.583  1.00  2.15           C  
ATOM   6640  H   LEU A 450     -13.824  19.447 -51.947  1.00  2.15           H  
ATOM   6641  HA  LEU A 450     -14.928  16.769 -51.316  1.00  2.15           H  
ATOM   6642 1HB  LEU A 450     -13.592  18.898 -49.619  1.00  2.15           H  
ATOM   6643 2HB  LEU A 450     -14.124  17.321 -49.027  1.00  2.15           H  
ATOM   6644  HG  LEU A 450     -12.092  17.731 -51.237  1.00  2.15           H  
ATOM   6645 1HD1 LEU A 450     -10.430  17.042 -49.596  1.00  2.15           H  
ATOM   6646 2HD1 LEU A 450     -11.241  18.550 -49.109  1.00  2.15           H  
ATOM   6647 3HD1 LEU A 450     -11.680  17.031 -48.354  1.00  2.15           H  
ATOM   6648 1HD2 LEU A 450     -11.689  15.378 -50.914  1.00  2.15           H  
ATOM   6649 2HD2 LEU A 450     -12.948  15.297 -49.673  1.00  2.15           H  
ATOM   6650 3HD2 LEU A 450     -13.370  15.669 -51.366  1.00  2.15           H  
ATOM   6651  N   ALA A 451     -16.321  19.671 -50.590  1.00  2.90           N  
ATOM   6652  CA  ALA A 451     -17.578  20.266 -50.112  1.00  2.90           C  
ATOM   6653  C   ALA A 451     -18.700  20.162 -51.146  1.00  2.90           C  
ATOM   6654  O   ALA A 451     -19.333  21.149 -51.508  1.00  2.90           O  
ATOM   6655  CB  ALA A 451     -17.376  21.726 -49.753  1.00  2.90           C  
ATOM   6656  H   ALA A 451     -15.545  20.259 -50.885  1.00  2.90           H  
ATOM   6657  HA  ALA A 451     -17.881  19.725 -49.237  1.00  2.90           H  
ATOM   6658 1HB  ALA A 451     -18.302  22.138 -49.371  1.00  2.90           H  
ATOM   6659 2HB  ALA A 451     -16.607  21.818 -48.996  1.00  2.90           H  
ATOM   6660 3HB  ALA A 451     -17.078  22.270 -50.634  1.00  2.90           H  
ATOM   6661  N   THR A 452     -19.021  18.937 -51.535  1.00  3.86           N  
ATOM   6662  CA  THR A 452     -20.007  18.670 -52.572  1.00  3.86           C  
ATOM   6663  C   THR A 452     -21.410  18.649 -52.002  1.00  3.86           C  
ATOM   6664  O   THR A 452     -22.399  18.698 -52.730  1.00  3.86           O  
ATOM   6665  CB  THR A 452     -19.679  17.340 -53.266  1.00  3.86           C  
ATOM   6666  OG1 THR A 452     -19.742  16.268 -52.312  1.00  3.86           O  
ATOM   6667  CG2 THR A 452     -18.267  17.407 -53.842  1.00  3.86           C  
ATOM   6668  H   THR A 452     -18.490  18.171 -51.135  1.00  3.86           H  
ATOM   6669  HA  THR A 452     -19.954  19.468 -53.313  1.00  3.86           H  
ATOM   6670  HB  THR A 452     -20.396  17.157 -54.064  1.00  3.86           H  
ATOM   6671  HG1 THR A 452     -19.020  16.368 -51.676  1.00  3.86           H  
ATOM   6672 1HG2 THR A 452     -18.022  16.465 -54.331  1.00  3.86           H  
ATOM   6673 2HG2 THR A 452     -18.203  18.217 -54.564  1.00  3.86           H  
ATOM   6674 3HG2 THR A 452     -17.561  17.585 -53.037  1.00  3.86           H  
ATOM   6675  N   GLY A 453     -21.480  18.591 -50.682  1.00  4.92           N  
ATOM   6676  CA  GLY A 453     -22.731  18.590 -49.948  1.00  4.92           C  
ATOM   6677  C   GLY A 453     -23.105  19.995 -49.480  1.00  4.92           C  
ATOM   6678  O   GLY A 453     -24.056  20.146 -48.712  1.00  4.92           O  
ATOM   6679  H   GLY A 453     -20.613  18.546 -50.173  1.00  4.92           H  
ATOM   6680 1HA  GLY A 453     -23.524  18.187 -50.578  1.00  4.92           H  
ATOM   6681 2HA  GLY A 453     -22.641  17.932 -49.085  1.00  4.92           H  
ATOM   6682  N   VAL A 454     -22.341  21.013 -49.907  1.00  5.91           N  
ATOM   6683  CA  VAL A 454     -22.586  22.361 -49.428  1.00  5.91           C  
ATOM   6684  C   VAL A 454     -22.881  23.328 -50.572  1.00  5.91           C  
ATOM   6685  O   VAL A 454     -24.041  23.588 -50.892  1.00  5.91           O  
ATOM   6686  OXT VAL A 454     -21.965  24.041 -50.977  1.00  5.91           O  
ATOM   6687  CB  VAL A 454     -21.356  22.864 -48.666  1.00  5.91           C  
ATOM   6688  CG1 VAL A 454     -21.612  24.264 -48.165  1.00  5.91           C  
ATOM   6689  CG2 VAL A 454     -21.019  21.909 -47.532  1.00  5.91           C  
ATOM   6690  H   VAL A 454     -21.564  20.863 -50.552  1.00  5.91           H  
ATOM   6691  HA  VAL A 454     -23.443  22.347 -48.754  1.00  5.91           H  
ATOM   6692  HB  VAL A 454     -20.514  22.919 -49.356  1.00  5.91           H  
ATOM   6693 1HG1 VAL A 454     -20.723  24.632 -47.647  1.00  5.91           H  
ATOM   6694 2HG1 VAL A 454     -21.840  24.910 -49.006  1.00  5.91           H  
ATOM   6695 3HG1 VAL A 454     -22.458  24.252 -47.475  1.00  5.91           H  
ATOM   6696 1HG2 VAL A 454     -20.143  22.287 -47.019  1.00  5.91           H  
ATOM   6697 2HG2 VAL A 454     -21.853  21.860 -46.848  1.00  5.91           H  
ATOM   6698 3HG2 VAL A 454     -20.812  20.917 -47.922  1.00  5.91           H  
TER    6699
ENDMDL

REMARK ID 155209 MODEL 3 2021-11-27_00000264_1_19
PFRMAT TS
TARGET 2021-11-27_00000264_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   MET A   9       1.955  -0.389   3.532  1.00 13.83           N  
ATOM      2  CA  MET A   9       2.981  -0.299   2.503  1.00 13.83           C  
ATOM      3  C   MET A   9       3.150   1.144   2.049  1.00 13.83           C  
ATOM      4  O   MET A   9       2.185   1.797   1.645  1.00 13.83           O  
ATOM      5  CB  MET A   9       2.629  -1.206   1.322  1.00 13.83           C  
ATOM      6  CG  MET A   9       3.663  -1.225   0.200  1.00 13.83           C  
ATOM      7  SD  MET A   9       3.231  -2.369  -1.144  1.00 13.83           S  
ATOM      8  CE  MET A   9       3.630  -3.937  -0.404  1.00 13.83           C  
ATOM      9 1H   MET A   9       2.267  -1.003   4.270  1.00 13.83           H  
ATOM     10 2H   MET A   9       1.786   0.533   3.910  1.00 13.83           H  
ATOM     11 3H   MET A   9       1.103  -0.749   3.130  1.00 13.83           H  
ATOM     12  HA  MET A   9       3.929  -0.626   2.926  1.00 13.83           H  
ATOM     13 1HB  MET A   9       2.497  -2.227   1.675  1.00 13.83           H  
ATOM     14 2HB  MET A   9       1.681  -0.884   0.891  1.00 13.83           H  
ATOM     15 1HG  MET A   9       3.773  -0.223  -0.215  1.00 13.83           H  
ATOM     16 2HG  MET A   9       4.628  -1.523   0.607  1.00 13.83           H  
ATOM     17 1HE  MET A   9       3.417  -4.738  -1.112  1.00 13.83           H  
ATOM     18 2HE  MET A   9       4.689  -3.957  -0.141  1.00 13.83           H  
ATOM     19 3HE  MET A   9       3.031  -4.078   0.497  1.00 13.83           H  
ATOM     20  N   GLY A  10       4.383   1.638   2.111  1.00 13.61           N  
ATOM     21  CA  GLY A  10       4.693   3.013   1.717  1.00 13.61           C  
ATOM     22  C   GLY A  10       5.089   3.109   0.247  1.00 13.61           C  
ATOM     23  O   GLY A  10       4.645   2.299  -0.575  1.00 13.61           O  
ATOM     24  H   GLY A  10       5.140   1.055   2.443  1.00 13.61           H  
ATOM     25 1HA  GLY A  10       3.830   3.652   1.908  1.00 13.61           H  
ATOM     26 2HA  GLY A  10       5.507   3.390   2.336  1.00 13.61           H  
ATOM     27  N   THR A  11       5.870   4.135  -0.086  1.00 13.33           N  
ATOM     28  CA  THR A  11       6.302   4.375  -1.460  1.00 13.33           C  
ATOM     29  C   THR A  11       7.260   3.279  -1.927  1.00 13.33           C  
ATOM     30  O   THR A  11       8.240   2.969  -1.249  1.00 13.33           O  
ATOM     31  CB  THR A  11       6.994   5.744  -1.583  1.00 13.33           C  
ATOM     32  OG1 THR A  11       6.096   6.777  -1.155  1.00 13.33           O  
ATOM     33  CG2 THR A  11       7.374   6.007  -3.022  1.00 13.33           C  
ATOM     34  H   THR A  11       6.186   4.763   0.639  1.00 13.33           H  
ATOM     35  HA  THR A  11       5.428   4.367  -2.114  1.00 13.33           H  
ATOM     36  HB  THR A  11       7.890   5.756  -0.962  1.00 13.33           H  
ATOM     37  HG1 THR A  11       5.353   6.822  -1.768  1.00 13.33           H  
ATOM     38 1HG2 THR A  11       7.864   6.978  -3.101  1.00 13.33           H  
ATOM     39 2HG2 THR A  11       8.040   5.240  -3.380  1.00 13.33           H  
ATOM     40 3HG2 THR A  11       6.482   6.008  -3.621  1.00 13.33           H  
ATOM     41  N   LEU A  12       6.990   2.710  -3.090  1.00 13.01           N  
ATOM     42  CA  LEU A  12       7.834   1.671  -3.665  1.00 13.01           C  
ATOM     43  C   LEU A  12       8.888   2.225  -4.614  1.00 13.01           C  
ATOM     44  O   LEU A  12       8.752   2.124  -5.838  1.00 13.01           O  
ATOM     45  CB  LEU A  12       6.984   0.640  -4.398  1.00 13.01           C  
ATOM     46  CG  LEU A  12       5.957  -0.065  -3.546  1.00 13.01           C  
ATOM     47  CD1 LEU A  12       5.169  -1.020  -4.430  1.00 13.01           C  
ATOM     48  CD2 LEU A  12       6.649  -0.782  -2.405  1.00 13.01           C  
ATOM     49  H   LEU A  12       6.168   3.011  -3.588  1.00 13.01           H  
ATOM     50  HA  LEU A  12       8.350   1.167  -2.849  1.00 13.01           H  
ATOM     51 1HB  LEU A  12       6.457   1.129  -5.205  1.00 13.01           H  
ATOM     52 2HB  LEU A  12       7.642  -0.116  -4.825  1.00 13.01           H  
ATOM     53  HG  LEU A  12       5.278   0.660  -3.127  1.00 13.01           H  
ATOM     54 1HD1 LEU A  12       4.413  -1.527  -3.841  1.00 13.01           H  
ATOM     55 2HD1 LEU A  12       4.694  -0.454  -5.225  1.00 13.01           H  
ATOM     56 3HD1 LEU A  12       5.842  -1.756  -4.864  1.00 13.01           H  
ATOM     57 1HD2 LEU A  12       5.917  -1.283  -1.790  1.00 13.01           H  
ATOM     58 2HD2 LEU A  12       7.345  -1.516  -2.806  1.00 13.01           H  
ATOM     59 3HD2 LEU A  12       7.194  -0.055  -1.798  1.00 13.01           H  
ATOM     60  N   GLU A  13       9.952   2.805  -4.067  1.00 12.69           N  
ATOM     61  CA  GLU A  13      10.971   3.434  -4.912  1.00 12.69           C  
ATOM     62  C   GLU A  13      11.929   2.379  -5.459  1.00 12.69           C  
ATOM     63  O   GLU A  13      13.099   2.315  -5.073  1.00 12.69           O  
ATOM     64  CB  GLU A  13      11.776   4.477  -4.123  1.00 12.69           C  
ATOM     65  CG  GLU A  13      10.962   5.652  -3.601  1.00 12.69           C  
ATOM     66  CD  GLU A  13      11.788   6.700  -2.886  1.00 12.69           C  
ATOM     67  OE1 GLU A  13      12.953   6.471  -2.673  1.00 12.69           O  
ATOM     68  OE2 GLU A  13      11.249   7.734  -2.563  1.00 12.69           O  
ATOM     69  H   GLU A  13      10.028   2.839  -3.055  1.00 12.69           H  
ATOM     70  HA  GLU A  13      10.479   3.923  -5.754  1.00 12.69           H  
ATOM     71 1HB  GLU A  13      12.251   3.996  -3.269  1.00 12.69           H  
ATOM     72 2HB  GLU A  13      12.568   4.875  -4.757  1.00 12.69           H  
ATOM     73 1HG  GLU A  13      10.416   6.113  -4.423  1.00 12.69           H  
ATOM     74 2HG  GLU A  13      10.244   5.252  -2.894  1.00 12.69           H  
ATOM     75  N   ALA A  14      11.413   1.544  -6.355  1.00 12.37           N  
ATOM     76  CA  ALA A  14      12.176   0.436  -6.918  1.00 12.37           C  
ATOM     77  C   ALA A  14      13.409   0.946  -7.641  1.00 12.37           C  
ATOM     78  O   ALA A  14      13.346   1.943  -8.363  1.00 12.37           O  
ATOM     79  CB  ALA A  14      11.308  -0.368  -7.867  1.00 12.37           C  
ATOM     80  H   ALA A  14      10.434   1.685  -6.601  1.00 12.37           H  
ATOM     81  HA  ALA A  14      12.504  -0.203  -6.099  1.00 12.37           H  
ATOM     82 1HB  ALA A  14      11.883  -1.205  -8.264  1.00 12.37           H  
ATOM     83 2HB  ALA A  14      10.437  -0.745  -7.329  1.00 12.37           H  
ATOM     84 3HB  ALA A  14      10.980   0.269  -8.686  1.00 12.37           H  
ATOM     85  N   GLN A  15      14.525   0.248  -7.453  1.00 12.07           N  
ATOM     86  CA  GLN A  15      15.784   0.612  -8.088  1.00 12.07           C  
ATOM     87  C   GLN A  15      16.227  -0.399  -9.135  1.00 12.07           C  
ATOM     88  O   GLN A  15      15.823  -1.563  -9.099  1.00 12.07           O  
ATOM     89  CB  GLN A  15      16.881   0.760  -7.031  1.00 12.07           C  
ATOM     90  CG  GLN A  15      16.563   1.781  -5.938  1.00 12.07           C  
ATOM     91  CD  GLN A  15      16.451   3.204  -6.459  1.00 12.07           C  
ATOM     92  OE1 GLN A  15      17.377   3.731  -7.092  1.00 12.07           O  
ATOM     93  NE2 GLN A  15      15.316   3.834  -6.192  1.00 12.07           N  
ATOM     94  H   GLN A  15      14.501  -0.554  -6.842  1.00 12.07           H  
ATOM     95  HA  GLN A  15      15.652   1.572  -8.587  1.00 12.07           H  
ATOM     96 1HB  GLN A  15      17.054  -0.203  -6.553  1.00 12.07           H  
ATOM     97 2HB  GLN A  15      17.814   1.056  -7.513  1.00 12.07           H  
ATOM     98 1HG  GLN A  15      15.608   1.518  -5.478  1.00 12.07           H  
ATOM     99 2HG  GLN A  15      17.352   1.754  -5.190  1.00 12.07           H  
ATOM    100 1HE2 GLN A  15      15.171   4.769  -6.503  1.00 12.07           H  
ATOM    101 2HE2 GLN A  15      14.574   3.358  -5.666  1.00 12.07           H  
ATOM    102  N   THR A  16      17.103   0.043 -10.028  1.00 11.75           N  
ATOM    103  CA  THR A  16      17.749  -0.830 -11.001  1.00 11.75           C  
ATOM    104  C   THR A  16      19.227  -0.888 -10.648  1.00 11.75           C  
ATOM    105  O   THR A  16      19.858   0.150 -10.463  1.00 11.75           O  
ATOM    106  CB  THR A  16      17.534  -0.321 -12.437  1.00 11.75           C  
ATOM    107  OG1 THR A  16      16.127  -0.310 -12.715  1.00 11.75           O  
ATOM    108  CG2 THR A  16      18.261  -1.203 -13.457  1.00 11.75           C  
ATOM    109  H   THR A  16      17.355   1.022 -10.012  1.00 11.75           H  
ATOM    110  HA  THR A  16      17.334  -1.835 -10.919  1.00 11.75           H  
ATOM    111  HB  THR A  16      17.916   0.696 -12.518  1.00 11.75           H  
ATOM    112  HG1 THR A  16      15.750  -1.164 -12.472  1.00 11.75           H  
ATOM    113 1HG2 THR A  16      18.093  -0.812 -14.455  1.00 11.75           H  
ATOM    114 2HG2 THR A  16      19.325  -1.194 -13.249  1.00 11.75           H  
ATOM    115 3HG2 THR A  16      17.887  -2.225 -13.397  1.00 11.75           H  
ATOM    116  N   GLN A  17      19.773  -2.096 -10.518  1.00 11.36           N  
ATOM    117  CA  GLN A  17      21.166  -2.236 -10.096  1.00 11.36           C  
ATOM    118  C   GLN A  17      22.189  -2.177 -11.229  1.00 11.36           C  
ATOM    119  O   GLN A  17      23.373  -1.947 -10.983  1.00 11.36           O  
ATOM    120  CB  GLN A  17      21.326  -3.532  -9.298  1.00 11.36           C  
ATOM    121  CG  GLN A  17      20.538  -3.511  -7.986  1.00 11.36           C  
ATOM    122  CD  GLN A  17      20.651  -4.789  -7.169  1.00 11.36           C  
ATOM    123  OE1 GLN A  17      21.743  -5.310  -6.894  1.00 11.36           O  
ATOM    124  NE2 GLN A  17      19.499  -5.312  -6.760  1.00 11.36           N  
ATOM    125  H   GLN A  17      19.212  -2.919 -10.688  1.00 11.36           H  
ATOM    126  HA  GLN A  17      21.391  -1.410  -9.422  1.00 11.36           H  
ATOM    127 1HB  GLN A  17      20.984  -4.377  -9.896  1.00 11.36           H  
ATOM    128 2HB  GLN A  17      22.380  -3.694  -9.068  1.00 11.36           H  
ATOM    129 1HG  GLN A  17      20.906  -2.685  -7.377  1.00 11.36           H  
ATOM    130 2HG  GLN A  17      19.483  -3.353  -8.220  1.00 11.36           H  
ATOM    131 1HE2 GLN A  17      19.501  -6.153  -6.218  1.00 11.36           H  
ATOM    132 2HE2 GLN A  17      18.631  -4.869  -6.998  1.00 11.36           H  
ATOM    133  N   GLY A  18      21.754  -2.387 -12.465  1.00 10.85           N  
ATOM    134  CA  GLY A  18      22.699  -2.331 -13.568  1.00 10.85           C  
ATOM    135  C   GLY A  18      22.105  -2.776 -14.906  1.00 10.85           C  
ATOM    136  O   GLY A  18      21.050  -3.415 -14.935  1.00 10.85           O  
ATOM    137  H   GLY A  18      20.777  -2.574 -12.629  1.00 10.85           H  
ATOM    138 1HA  GLY A  18      23.071  -1.309 -13.645  1.00 10.85           H  
ATOM    139 2HA  GLY A  18      23.545  -2.965 -13.310  1.00 10.85           H  
ATOM    140  N   PRO A  19      22.871  -2.585 -16.007  1.00 10.17           N  
ATOM    141  CA  PRO A  19      22.553  -2.899 -17.399  1.00 10.17           C  
ATOM    142  C   PRO A  19      22.383  -4.390 -17.641  1.00 10.17           C  
ATOM    143  O   PRO A  19      21.830  -4.804 -18.656  1.00 10.17           O  
ATOM    144  CB  PRO A  19      23.762  -2.340 -18.161  1.00 10.17           C  
ATOM    145  CG  PRO A  19      24.885  -2.321 -17.155  1.00 10.17           C  
ATOM    146  CD  PRO A  19      24.226  -1.998 -15.839  1.00 10.17           C  
ATOM    147  HA  PRO A  19      21.635  -2.363 -17.684  1.00 10.17           H  
ATOM    148 1HB  PRO A  19      23.983  -2.982 -19.026  1.00 10.17           H  
ATOM    149 2HB  PRO A  19      23.525  -1.342 -18.558  1.00 10.17           H  
ATOM    150 1HG  PRO A  19      25.395  -3.296 -17.146  1.00 10.17           H  
ATOM    151 2HG  PRO A  19      25.639  -1.574 -17.447  1.00 10.17           H  
ATOM    152 1HD  PRO A  19      24.799  -2.488 -15.046  1.00 10.17           H  
ATOM    153 2HD  PRO A  19      24.164  -0.908 -15.701  1.00 10.17           H  
ATOM    154  N   GLY A  20      22.886  -5.204 -16.710  1.00  9.34           N  
ATOM    155  CA  GLY A  20      22.756  -6.651 -16.794  1.00  9.34           C  
ATOM    156  C   GLY A  20      21.284  -7.075 -16.790  1.00  9.34           C  
ATOM    157  O   GLY A  20      20.941  -8.135 -17.315  1.00  9.34           O  
ATOM    158  H   GLY A  20      23.350  -4.812 -15.910  1.00  9.34           H  
ATOM    159 1HA  GLY A  20      23.238  -7.008 -17.704  1.00  9.34           H  
ATOM    160 2HA  GLY A  20      23.270  -7.113 -15.954  1.00  9.34           H  
ATOM    161  N   SER A  21      20.415  -6.247 -16.192  1.00  8.41           N  
ATOM    162  CA  SER A  21      19.005  -6.586 -16.134  1.00  8.41           C  
ATOM    163  C   SER A  21      18.261  -5.896 -17.274  1.00  8.41           C  
ATOM    164  O   SER A  21      18.564  -4.755 -17.623  1.00  8.41           O  
ATOM    165  CB  SER A  21      18.424  -6.163 -14.801  1.00  8.41           C  
ATOM    166  OG  SER A  21      19.030  -6.858 -13.737  1.00  8.41           O  
ATOM    167  H   SER A  21      20.732  -5.365 -15.787  1.00  8.41           H  
ATOM    168  HA  SER A  21      18.906  -7.656 -16.238  1.00  8.41           H  
ATOM    169 1HB  SER A  21      18.562  -5.089 -14.665  1.00  8.41           H  
ATOM    170 2HB  SER A  21      17.354  -6.362 -14.803  1.00  8.41           H  
ATOM    171  HG  SER A  21      19.152  -7.793 -14.039  1.00  8.41           H  
ATOM    172  N   MET A  22      17.200  -6.517 -17.806  1.00  7.43           N  
ATOM    173  CA  MET A  22      16.443  -5.872 -18.886  1.00  7.43           C  
ATOM    174  C   MET A  22      15.465  -4.829 -18.375  1.00  7.43           C  
ATOM    175  O   MET A  22      14.248  -4.987 -18.484  1.00  7.43           O  
ATOM    176  CB  MET A  22      15.657  -6.892 -19.718  1.00  7.43           C  
ATOM    177  CG  MET A  22      16.476  -7.854 -20.582  1.00  7.43           C  
ATOM    178  SD  MET A  22      15.411  -8.977 -21.573  1.00  7.43           S  
ATOM    179  CE  MET A  22      14.742 -10.115 -20.334  1.00  7.43           C  
ATOM    180  H   MET A  22      16.945  -7.441 -17.489  1.00  7.43           H  
ATOM    181  HA  MET A  22      17.152  -5.360 -19.540  1.00  7.43           H  
ATOM    182 1HB  MET A  22      15.043  -7.497 -19.051  1.00  7.43           H  
ATOM    183 2HB  MET A  22      14.981  -6.358 -20.374  1.00  7.43           H  
ATOM    184 1HG  MET A  22      17.085  -7.270 -21.271  1.00  7.43           H  
ATOM    185 2HG  MET A  22      17.142  -8.447 -19.979  1.00  7.43           H  
ATOM    186 1HE  MET A  22      14.085 -10.839 -20.819  1.00  7.43           H  
ATOM    187 2HE  MET A  22      15.560 -10.643 -19.837  1.00  7.43           H  
ATOM    188 3HE  MET A  22      14.172  -9.554 -19.589  1.00  7.43           H  
ATOM    189  N   THR A  23      16.008  -3.765 -17.815  1.00  6.43           N  
ATOM    190  CA  THR A  23      15.197  -2.678 -17.308  1.00  6.43           C  
ATOM    191  C   THR A  23      14.378  -2.036 -18.391  1.00  6.43           C  
ATOM    192  O   THR A  23      14.877  -1.741 -19.479  1.00  6.43           O  
ATOM    193  CB  THR A  23      16.050  -1.592 -16.638  1.00  6.43           C  
ATOM    194  OG1 THR A  23      15.203  -0.473 -16.243  1.00  6.43           O  
ATOM    195  CG2 THR A  23      17.115  -1.119 -17.568  1.00  6.43           C  
ATOM    196  H   THR A  23      17.027  -3.742 -17.758  1.00  6.43           H  
ATOM    197  HA  THR A  23      14.511  -3.084 -16.563  1.00  6.43           H  
ATOM    198  HB  THR A  23      16.515  -2.009 -15.754  1.00  6.43           H  
ATOM    199  HG1 THR A  23      14.679  -0.731 -15.471  1.00  6.43           H  
ATOM    200 1HG2 THR A  23      17.721  -0.358 -17.078  1.00  6.43           H  
ATOM    201 2HG2 THR A  23      17.750  -1.964 -17.851  1.00  6.43           H  
ATOM    202 3HG2 THR A  23      16.656  -0.706 -18.440  1.00  6.43           H  
ATOM    203  N   TYR A  24      13.152  -1.685 -18.046  1.00  5.49           N  
ATOM    204  CA  TYR A  24      12.265  -0.954 -18.934  1.00  5.49           C  
ATOM    205  C   TYR A  24      12.890   0.368 -19.391  1.00  5.49           C  
ATOM    206  O   TYR A  24      12.621   0.863 -20.483  1.00  5.49           O  
ATOM    207  CB  TYR A  24      10.953  -0.752 -18.193  1.00  5.49           C  
ATOM    208  CG  TYR A  24      11.153   0.074 -16.954  1.00  5.49           C  
ATOM    209  CD1 TYR A  24      10.956   1.434 -16.948  1.00  5.49           C  
ATOM    210  CD2 TYR A  24      11.606  -0.567 -15.816  1.00  5.49           C  
ATOM    211  CE1 TYR A  24      11.199   2.165 -15.800  1.00  5.49           C  
ATOM    212  CE2 TYR A  24      11.854   0.146 -14.678  1.00  5.49           C  
ATOM    213  CZ  TYR A  24      11.657   1.502 -14.662  1.00  5.49           C  
ATOM    214  OH  TYR A  24      11.929   2.196 -13.521  1.00  5.49           O  
ATOM    215  H   TYR A  24      12.812  -1.956 -17.136  1.00  5.49           H  
ATOM    216  HA  TYR A  24      12.065  -1.567 -19.810  1.00  5.49           H  
ATOM    217 1HB  TYR A  24      10.235  -0.242 -18.846  1.00  5.49           H  
ATOM    218 2HB  TYR A  24      10.529  -1.716 -17.914  1.00  5.49           H  
ATOM    219  HD1 TYR A  24      10.615   1.919 -17.843  1.00  5.49           H  
ATOM    220  HD2 TYR A  24      11.773  -1.645 -15.832  1.00  5.49           H  
ATOM    221  HE1 TYR A  24      11.043   3.245 -15.794  1.00  5.49           H  
ATOM    222  HE2 TYR A  24      12.217  -0.361 -13.783  1.00  5.49           H  
ATOM    223  HH  TYR A  24      12.304   1.594 -12.862  1.00  5.49           H  
ATOM    224  N   SER A  25      13.791   0.931 -18.587  1.00  4.66           N  
ATOM    225  CA  SER A  25      14.382   2.202 -18.956  1.00  4.66           C  
ATOM    226  C   SER A  25      15.328   2.086 -20.157  1.00  4.66           C  
ATOM    227  O   SER A  25      15.588   3.067 -20.858  1.00  4.66           O  
ATOM    228  CB  SER A  25      15.084   2.795 -17.752  1.00  4.66           C  
ATOM    229  OG  SER A  25      16.186   2.019 -17.363  1.00  4.66           O  
ATOM    230  H   SER A  25      14.074   0.480 -17.717  1.00  4.66           H  
ATOM    231  HA  SER A  25      13.571   2.879 -19.233  1.00  4.66           H  
ATOM    232 1HB  SER A  25      15.413   3.804 -17.992  1.00  4.66           H  
ATOM    233 2HB  SER A  25      14.379   2.868 -16.924  1.00  4.66           H  
ATOM    234  HG  SER A  25      15.821   1.194 -16.972  1.00  4.66           H  
ATOM    235  N   SER A  26      15.790   0.870 -20.463  1.00  3.96           N  
ATOM    236  CA  SER A  26      16.717   0.660 -21.565  1.00  3.96           C  
ATOM    237  C   SER A  26      15.978   0.649 -22.889  1.00  3.96           C  
ATOM    238  O   SER A  26      16.592   0.622 -23.956  1.00  3.96           O  
ATOM    239  CB  SER A  26      17.510  -0.625 -21.389  1.00  3.96           C  
ATOM    240  OG  SER A  26      16.704  -1.761 -21.501  1.00  3.96           O  
ATOM    241  H   SER A  26      15.503   0.063 -19.917  1.00  3.96           H  
ATOM    242  HA  SER A  26      17.425   1.488 -21.579  1.00  3.96           H  
ATOM    243 1HB  SER A  26      18.298  -0.666 -22.139  1.00  3.96           H  
ATOM    244 2HB  SER A  26      17.993  -0.616 -20.419  1.00  3.96           H  
ATOM    245  HG  SER A  26      15.956  -1.632 -20.873  1.00  3.96           H  
ATOM    246  N   TYR A  27      14.650   0.662 -22.819  1.00  3.41           N  
ATOM    247  CA  TYR A  27      13.818   0.645 -23.993  1.00  3.41           C  
ATOM    248  C   TYR A  27      13.233   2.037 -24.247  1.00  3.41           C  
ATOM    249  O   TYR A  27      12.306   2.184 -25.055  1.00  3.41           O  
ATOM    250  CB  TYR A  27      12.696  -0.352 -23.809  1.00  3.41           C  
ATOM    251  CG  TYR A  27      13.100  -1.813 -23.602  1.00  3.41           C  
ATOM    252  CD1 TYR A  27      13.394  -2.243 -22.335  1.00  3.41           C  
ATOM    253  CD2 TYR A  27      13.111  -2.720 -24.651  1.00  3.41           C  
ATOM    254  CE1 TYR A  27      13.699  -3.564 -22.081  1.00  3.41           C  
ATOM    255  CE2 TYR A  27      13.410  -4.052 -24.404  1.00  3.41           C  
ATOM    256  CZ  TYR A  27      13.701  -4.470 -23.119  1.00  3.41           C  
ATOM    257  OH  TYR A  27      13.986  -5.784 -22.862  1.00  3.41           O  
ATOM    258  H   TYR A  27      14.173   0.693 -21.916  1.00  3.41           H  
ATOM    259  HA  TYR A  27      14.421   0.363 -24.856  1.00  3.41           H  
ATOM    260 1HB  TYR A  27      12.054  -0.045 -22.970  1.00  3.41           H  
ATOM    261 2HB  TYR A  27      12.117  -0.314 -24.690  1.00  3.41           H  
ATOM    262  HD1 TYR A  27      13.384  -1.528 -21.534  1.00  3.41           H  
ATOM    263  HD2 TYR A  27      12.870  -2.395 -25.659  1.00  3.41           H  
ATOM    264  HE1 TYR A  27      13.929  -3.883 -21.063  1.00  3.41           H  
ATOM    265  HE2 TYR A  27      13.403  -4.768 -25.218  1.00  3.41           H  
ATOM    266  HH  TYR A  27      13.886  -5.947 -21.918  1.00  3.41           H  
ATOM    267  N   HIS A  28      13.744   3.059 -23.527  1.00  3.07           N  
ATOM    268  CA  HIS A  28      13.212   4.417 -23.647  1.00  3.07           C  
ATOM    269  C   HIS A  28      14.204   5.459 -24.190  1.00  3.07           C  
ATOM    270  O   HIS A  28      14.219   6.597 -23.718  1.00  3.07           O  
ATOM    271  CB  HIS A  28      12.736   4.965 -22.295  1.00  3.07           C  
ATOM    272  CG  HIS A  28      11.609   4.237 -21.596  1.00  3.07           C  
ATOM    273  ND1 HIS A  28      11.310   4.488 -20.274  1.00  3.07           N  
ATOM    274  CD2 HIS A  28      10.738   3.265 -21.994  1.00  3.07           C  
ATOM    275  CE1 HIS A  28      10.305   3.721 -19.892  1.00  3.07           C  
ATOM    276  NE2 HIS A  28       9.947   2.965 -20.900  1.00  3.07           N  
ATOM    277  H   HIS A  28      14.498   2.902 -22.856  1.00  3.07           H  
ATOM    278  HA  HIS A  28      12.364   4.395 -24.320  1.00  3.07           H  
ATOM    279 1HB  HIS A  28      13.586   4.975 -21.609  1.00  3.07           H  
ATOM    280 2HB  HIS A  28      12.424   5.999 -22.430  1.00  3.07           H  
ATOM    281  HD2 HIS A  28      10.676   2.796 -22.975  1.00  3.07           H  
ATOM    282  HE1 HIS A  28       9.855   3.711 -18.899  1.00  3.07           H  
ATOM    283  HE2 HIS A  28       9.196   2.251 -20.857  1.00  3.07           H  
ATOM    284  N   LYS A  29      15.042   5.097 -25.155  1.00  3.00           N  
ATOM    285  CA  LYS A  29      15.997   6.067 -25.710  1.00  3.00           C  
ATOM    286  C   LYS A  29      15.258   7.319 -26.182  1.00  3.00           C  
ATOM    287  O   LYS A  29      14.253   7.209 -26.869  1.00  3.00           O  
ATOM    288  CB  LYS A  29      16.789   5.442 -26.855  1.00  3.00           C  
ATOM    289  CG  LYS A  29      17.809   6.372 -27.489  1.00  3.00           C  
ATOM    290  CD  LYS A  29      18.991   6.645 -26.551  1.00  3.00           C  
ATOM    291  CE  LYS A  29      20.027   7.532 -27.230  1.00  3.00           C  
ATOM    292  NZ  LYS A  29      21.143   7.917 -26.325  1.00  3.00           N  
ATOM    293  H   LYS A  29      15.010   4.152 -25.509  1.00  3.00           H  
ATOM    294  HA  LYS A  29      16.690   6.362 -24.922  1.00  3.00           H  
ATOM    295 1HB  LYS A  29      17.312   4.553 -26.497  1.00  3.00           H  
ATOM    296 2HB  LYS A  29      16.101   5.125 -27.639  1.00  3.00           H  
ATOM    297 1HG  LYS A  29      18.192   5.921 -28.404  1.00  3.00           H  
ATOM    298 2HG  LYS A  29      17.337   7.307 -27.759  1.00  3.00           H  
ATOM    299 1HD  LYS A  29      18.638   7.142 -25.649  1.00  3.00           H  
ATOM    300 2HD  LYS A  29      19.458   5.704 -26.271  1.00  3.00           H  
ATOM    301 1HE  LYS A  29      20.429   7.008 -28.094  1.00  3.00           H  
ATOM    302 2HE  LYS A  29      19.545   8.427 -27.557  1.00  3.00           H  
ATOM    303 1HZ  LYS A  29      21.794   8.513 -26.828  1.00  3.00           H  
ATOM    304 2HZ  LYS A  29      20.762   8.431 -25.542  1.00  3.00           H  
ATOM    305 3HZ  LYS A  29      21.621   7.097 -26.000  1.00  3.00           H  
ATOM    306  N   LYS A  30      15.726   8.505 -25.790  1.00  3.25           N  
ATOM    307  CA  LYS A  30      15.052   9.758 -26.157  1.00  3.25           C  
ATOM    308  C   LYS A  30      15.615  10.512 -27.369  1.00  3.25           C  
ATOM    309  O   LYS A  30      14.990  11.474 -27.841  1.00  3.25           O  
ATOM    310  CB  LYS A  30      15.049  10.693 -24.957  1.00  3.25           C  
ATOM    311  CG  LYS A  30      14.253  10.167 -23.774  1.00  3.25           C  
ATOM    312  CD  LYS A  30      14.267  11.137 -22.607  1.00  3.25           C  
ATOM    313  CE  LYS A  30      13.466  10.591 -21.433  1.00  3.25           C  
ATOM    314  NZ  LYS A  30      13.496  11.515 -20.263  1.00  3.25           N  
ATOM    315  H   LYS A  30      16.551   8.544 -25.211  1.00  3.25           H  
ATOM    316  HA  LYS A  30      14.017   9.514 -26.393  1.00  3.25           H  
ATOM    317 1HB  LYS A  30      16.075  10.866 -24.628  1.00  3.25           H  
ATOM    318 2HB  LYS A  30      14.633  11.657 -25.247  1.00  3.25           H  
ATOM    319 1HG  LYS A  30      13.220   9.992 -24.082  1.00  3.25           H  
ATOM    320 2HG  LYS A  30      14.674   9.214 -23.449  1.00  3.25           H  
ATOM    321 1HD  LYS A  30      15.297  11.303 -22.287  1.00  3.25           H  
ATOM    322 2HD  LYS A  30      13.841  12.091 -22.916  1.00  3.25           H  
ATOM    323 1HE  LYS A  30      12.433  10.446 -21.745  1.00  3.25           H  
ATOM    324 2HE  LYS A  30      13.883   9.627 -21.135  1.00  3.25           H  
ATOM    325 1HZ  LYS A  30      12.956  11.119 -19.506  1.00  3.25           H  
ATOM    326 2HZ  LYS A  30      14.451  11.645 -19.960  1.00  3.25           H  
ATOM    327 3HZ  LYS A  30      13.102  12.406 -20.527  1.00  3.25           H  
ATOM    328  N   ASP A  31      16.777  10.100 -27.867  1.00  3.81           N  
ATOM    329  CA  ASP A  31      17.430  10.844 -28.944  1.00  3.81           C  
ATOM    330  C   ASP A  31      18.225   9.979 -29.925  1.00  3.81           C  
ATOM    331  O   ASP A  31      18.488   8.801 -29.677  1.00  3.81           O  
ATOM    332  CB  ASP A  31      18.358  11.911 -28.314  1.00  3.81           C  
ATOM    333  CG  ASP A  31      19.528  11.347 -27.428  1.00  3.81           C  
ATOM    334  OD1 ASP A  31      19.509  11.582 -26.242  1.00  3.81           O  
ATOM    335  OD2 ASP A  31      20.415  10.690 -27.943  1.00  3.81           O  
ATOM    336  H   ASP A  31      17.219   9.287 -27.478  1.00  3.81           H  
ATOM    337  HA  ASP A  31      16.664  11.365 -29.511  1.00  3.81           H  
ATOM    338 1HB  ASP A  31      18.809  12.496 -29.102  1.00  3.81           H  
ATOM    339 2HB  ASP A  31      17.760  12.598 -27.714  1.00  3.81           H  
ATOM    340  N   ILE A  32      18.623  10.594 -31.036  1.00  4.51           N  
ATOM    341  CA  ILE A  32      19.478   9.970 -32.036  1.00  4.51           C  
ATOM    342  C   ILE A  32      20.541  10.967 -32.430  1.00  4.51           C  
ATOM    343  O   ILE A  32      20.229  12.067 -32.878  1.00  4.51           O  
ATOM    344  CB  ILE A  32      18.660   9.586 -33.272  1.00  4.51           C  
ATOM    345  CG1 ILE A  32      19.539   8.903 -34.306  1.00  4.51           C  
ATOM    346  CG2 ILE A  32      18.015  10.850 -33.845  1.00  4.51           C  
ATOM    347  CD1 ILE A  32      18.756   8.202 -35.387  1.00  4.51           C  
ATOM    348  H   ILE A  32      18.320  11.553 -31.170  1.00  4.51           H  
ATOM    349  HA  ILE A  32      19.951   9.088 -31.613  1.00  4.51           H  
ATOM    350  HB  ILE A  32      17.898   8.882 -32.991  1.00  4.51           H  
ATOM    351 1HG1 ILE A  32      20.177   9.650 -34.777  1.00  4.51           H  
ATOM    352 2HG1 ILE A  32      20.173   8.171 -33.806  1.00  4.51           H  
ATOM    353 1HG2 ILE A  32      17.416  10.593 -34.716  1.00  4.51           H  
ATOM    354 2HG2 ILE A  32      17.376  11.314 -33.088  1.00  4.51           H  
ATOM    355 3HG2 ILE A  32      18.794  11.551 -34.135  1.00  4.51           H  
ATOM    356 1HD1 ILE A  32      19.449   7.739 -36.092  1.00  4.51           H  
ATOM    357 2HD1 ILE A  32      18.124   7.433 -34.939  1.00  4.51           H  
ATOM    358 3HD1 ILE A  32      18.133   8.924 -35.911  1.00  4.51           H  
ATOM    359  N   GLU A  33      21.803  10.602 -32.263  1.00  5.02           N  
ATOM    360  CA  GLU A  33      22.911  11.514 -32.542  1.00  5.02           C  
ATOM    361  C   GLU A  33      22.691  12.868 -31.837  1.00  5.02           C  
ATOM    362  O   GLU A  33      23.018  13.930 -32.372  1.00  5.02           O  
ATOM    363  CB  GLU A  33      23.077  11.705 -34.056  1.00  5.02           C  
ATOM    364  CG  GLU A  33      23.390  10.405 -34.810  1.00  5.02           C  
ATOM    365  CD  GLU A  33      23.649  10.601 -36.292  1.00  5.02           C  
ATOM    366  OE1 GLU A  33      23.550  11.710 -36.760  1.00  5.02           O  
ATOM    367  OE2 GLU A  33      23.944   9.631 -36.951  1.00  5.02           O  
ATOM    368  H   GLU A  33      22.000   9.677 -31.910  1.00  5.02           H  
ATOM    369  HA  GLU A  33      23.829  11.075 -32.149  1.00  5.02           H  
ATOM    370 1HB  GLU A  33      22.173  12.135 -34.484  1.00  5.02           H  
ATOM    371 2HB  GLU A  33      23.889  12.405 -34.244  1.00  5.02           H  
ATOM    372 1HG  GLU A  33      24.270   9.949 -34.360  1.00  5.02           H  
ATOM    373 2HG  GLU A  33      22.562   9.716 -34.682  1.00  5.02           H  
ATOM    374  N   GLY A  34      22.111  12.823 -30.634  1.00  5.06           N  
ATOM    375  CA  GLY A  34      21.844  14.001 -29.815  1.00  5.06           C  
ATOM    376  C   GLY A  34      20.552  14.748 -30.190  1.00  5.06           C  
ATOM    377  O   GLY A  34      20.159  15.689 -29.499  1.00  5.06           O  
ATOM    378  H   GLY A  34      21.852  11.919 -30.257  1.00  5.06           H  
ATOM    379 1HA  GLY A  34      21.781  13.690 -28.771  1.00  5.06           H  
ATOM    380 2HA  GLY A  34      22.688  14.683 -29.890  1.00  5.06           H  
ATOM    381  N   ARG A  35      19.886  14.345 -31.271  1.00  4.54           N  
ATOM    382  CA  ARG A  35      18.675  15.025 -31.705  1.00  4.54           C  
ATOM    383  C   ARG A  35      17.467  14.333 -31.083  1.00  4.54           C  
ATOM    384  O   ARG A  35      17.432  13.109 -31.055  1.00  4.54           O  
ATOM    385  CB  ARG A  35      18.541  14.968 -33.219  1.00  4.54           C  
ATOM    386  CG  ARG A  35      19.355  15.989 -33.990  1.00  4.54           C  
ATOM    387  CD  ARG A  35      20.830  15.670 -33.990  1.00  4.54           C  
ATOM    388  NE  ARG A  35      21.560  16.555 -34.900  1.00  4.54           N  
ATOM    389  CZ  ARG A  35      22.900  16.546 -35.123  1.00  4.54           C  
ATOM    390  NH1 ARG A  35      23.698  15.697 -34.507  1.00  4.54           N  
ATOM    391  NH2 ARG A  35      23.415  17.410 -35.985  1.00  4.54           N  
ATOM    392  H   ARG A  35      20.233  13.568 -31.824  1.00  4.54           H  
ATOM    393  HA  ARG A  35      18.749  16.061 -31.410  1.00  4.54           H  
ATOM    394 1HB  ARG A  35      18.839  13.990 -33.570  1.00  4.54           H  
ATOM    395 2HB  ARG A  35      17.492  15.101 -33.490  1.00  4.54           H  
ATOM    396 1HG  ARG A  35      19.012  16.022 -35.025  1.00  4.54           H  
ATOM    397 2HG  ARG A  35      19.220  16.966 -33.531  1.00  4.54           H  
ATOM    398 1HD  ARG A  35      21.234  15.807 -32.989  1.00  4.54           H  
ATOM    399 2HD  ARG A  35      20.993  14.634 -34.305  1.00  4.54           H  
ATOM    400  HE  ARG A  35      21.015  17.233 -35.410  1.00  4.54           H  
ATOM    401 1HH1 ARG A  35      23.329  15.008 -33.826  1.00  4.54           H  
ATOM    402 2HH1 ARG A  35      24.685  15.710 -34.696  1.00  4.54           H  
ATOM    403 1HH2 ARG A  35      22.813  18.066 -36.465  1.00  4.54           H  
ATOM    404 2HH2 ARG A  35      24.408  17.413 -36.160  1.00  4.54           H  
ATOM    405  N   PRO A  36      16.443  15.032 -30.600  1.00  3.70           N  
ATOM    406  CA  PRO A  36      15.248  14.411 -30.067  1.00  3.70           C  
ATOM    407  C   PRO A  36      14.627  13.480 -31.093  1.00  3.70           C  
ATOM    408  O   PRO A  36      14.537  13.827 -32.271  1.00  3.70           O  
ATOM    409  CB  PRO A  36      14.347  15.618 -29.794  1.00  3.70           C  
ATOM    410  CG  PRO A  36      15.313  16.764 -29.559  1.00  3.70           C  
ATOM    411  CD  PRO A  36      16.473  16.501 -30.505  1.00  3.70           C  
ATOM    412  HA  PRO A  36      15.496  13.867 -29.140  1.00  3.70           H  
ATOM    413 1HB  PRO A  36      13.674  15.784 -30.651  1.00  3.70           H  
ATOM    414 2HB  PRO A  36      13.707  15.415 -28.924  1.00  3.70           H  
ATOM    415 1HG  PRO A  36      14.812  17.726 -29.754  1.00  3.70           H  
ATOM    416 2HG  PRO A  36      15.630  16.780 -28.505  1.00  3.70           H  
ATOM    417 1HD  PRO A  36      16.315  16.967 -31.490  1.00  3.70           H  
ATOM    418 2HD  PRO A  36      17.386  16.854 -30.001  1.00  3.70           H  
ATOM    419  N   LEU A  37      14.152  12.324 -30.642  1.00  2.86           N  
ATOM    420  CA  LEU A  37      13.494  11.385 -31.552  1.00  2.86           C  
ATOM    421  C   LEU A  37      12.111  11.854 -32.020  1.00  2.86           C  
ATOM    422  O   LEU A  37      11.727  11.572 -33.164  1.00  2.86           O  
ATOM    423  CB  LEU A  37      13.321  10.022 -30.885  1.00  2.86           C  
ATOM    424  CG  LEU A  37      14.532   9.222 -30.612  1.00  2.86           C  
ATOM    425  CD1 LEU A  37      14.125   7.995 -29.853  1.00  2.86           C  
ATOM    426  CD2 LEU A  37      15.238   8.874 -31.881  1.00  2.86           C  
ATOM    427  H   LEU A  37      14.297  12.074 -29.661  1.00  2.86           H  
ATOM    428  HA  LEU A  37      14.125  11.267 -32.431  1.00  2.86           H  
ATOM    429 1HB  LEU A  37      12.865  10.200 -29.922  1.00  2.86           H  
ATOM    430 2HB  LEU A  37      12.655   9.420 -31.469  1.00  2.86           H  
ATOM    431  HG  LEU A  37      15.171   9.776 -30.013  1.00  2.86           H  
ATOM    432 1HD1 LEU A  37      15.008   7.404 -29.605  1.00  2.86           H  
ATOM    433 2HD1 LEU A  37      13.632   8.302 -28.943  1.00  2.86           H  
ATOM    434 3HD1 LEU A  37      13.440   7.395 -30.453  1.00  2.86           H  
ATOM    435 1HD2 LEU A  37      16.125   8.293 -31.637  1.00  2.86           H  
ATOM    436 2HD2 LEU A  37      14.591   8.289 -32.518  1.00  2.86           H  
ATOM    437 3HD2 LEU A  37      15.526   9.789 -32.395  1.00  2.86           H  
ATOM    438  N   HIS A  38      11.415  12.597 -31.133  1.00  2.21           N  
ATOM    439  CA  HIS A  38      10.036  13.100 -31.279  1.00  2.21           C  
ATOM    440  C   HIS A  38       9.048  11.945 -31.022  1.00  2.21           C  
ATOM    441  O   HIS A  38       9.318  10.820 -31.451  1.00  2.21           O  
ATOM    442  CB  HIS A  38       9.834  13.766 -32.660  1.00  2.21           C  
ATOM    443  CG  HIS A  38      10.728  14.978 -32.833  1.00  2.21           C  
ATOM    444  ND1 HIS A  38      10.511  16.170 -32.163  1.00  2.21           N  
ATOM    445  CD2 HIS A  38      11.840  15.166 -33.580  1.00  2.21           C  
ATOM    446  CE1 HIS A  38      11.452  17.037 -32.499  1.00  2.21           C  
ATOM    447  NE2 HIS A  38      12.268  16.454 -33.356  1.00  2.21           N  
ATOM    448  H   HIS A  38      11.882  12.797 -30.260  1.00  2.21           H  
ATOM    449  HA  HIS A  38       9.871  13.867 -30.525  1.00  2.21           H  
ATOM    450 1HB  HIS A  38      10.009  13.080 -33.471  1.00  2.21           H  
ATOM    451 2HB  HIS A  38       8.818  14.099 -32.781  1.00  2.21           H  
ATOM    452  HD2 HIS A  38      12.313  14.430 -34.234  1.00  2.21           H  
ATOM    453  HE1 HIS A  38      11.541  18.057 -32.128  1.00  2.21           H  
ATOM    454  HE2 HIS A  38      13.083  16.876 -33.778  1.00  2.21           H  
ATOM    455  N   PRO A  39       7.865  12.192 -30.401  1.00  1.81           N  
ATOM    456  CA  PRO A  39       6.933  11.185 -29.897  1.00  1.81           C  
ATOM    457  C   PRO A  39       6.411  10.225 -30.947  1.00  1.81           C  
ATOM    458  O   PRO A  39       6.015   9.109 -30.618  1.00  1.81           O  
ATOM    459  CB  PRO A  39       5.785  12.033 -29.322  1.00  1.81           C  
ATOM    460  CG  PRO A  39       5.912  13.377 -30.002  1.00  1.81           C  
ATOM    461  CD  PRO A  39       7.403  13.576 -30.183  1.00  1.81           C  
ATOM    462  HA  PRO A  39       7.411  10.645 -29.077  1.00  1.81           H  
ATOM    463 1HB  PRO A  39       4.823  11.542 -29.533  1.00  1.81           H  
ATOM    464 2HB  PRO A  39       5.881  12.094 -28.228  1.00  1.81           H  
ATOM    465 1HG  PRO A  39       5.361  13.368 -30.958  1.00  1.81           H  
ATOM    466 2HG  PRO A  39       5.455  14.160 -29.381  1.00  1.81           H  
ATOM    467 1HD  PRO A  39       7.560  14.217 -31.036  1.00  1.81           H  
ATOM    468 2HD  PRO A  39       7.852  13.985 -29.266  1.00  1.81           H  
ATOM    469  N   GLU A  40       6.426  10.623 -32.212  1.00  1.60           N  
ATOM    470  CA  GLU A  40       5.954   9.716 -33.243  1.00  1.60           C  
ATOM    471  C   GLU A  40       6.981   8.590 -33.452  1.00  1.60           C  
ATOM    472  O   GLU A  40       6.633   7.429 -33.688  1.00  1.60           O  
ATOM    473  CB  GLU A  40       5.708  10.477 -34.541  1.00  1.60           C  
ATOM    474  CG  GLU A  40       4.558  11.491 -34.476  1.00  1.60           C  
ATOM    475  CD  GLU A  40       4.364  12.266 -35.779  1.00  1.60           C  
ATOM    476  OE1 GLU A  40       5.094  12.009 -36.704  1.00  1.60           O  
ATOM    477  OE2 GLU A  40       3.511  13.137 -35.834  1.00  1.60           O  
ATOM    478  H   GLU A  40       6.757  11.543 -32.463  1.00  1.60           H  
ATOM    479  HA  GLU A  40       5.018   9.283 -32.908  1.00  1.60           H  
ATOM    480 1HB  GLU A  40       6.614  11.016 -34.821  1.00  1.60           H  
ATOM    481 2HB  GLU A  40       5.488   9.769 -35.341  1.00  1.60           H  
ATOM    482 1HG  GLU A  40       3.648  10.950 -34.252  1.00  1.60           H  
ATOM    483 2HG  GLU A  40       4.746  12.188 -33.660  1.00  1.60           H  
ATOM    484  N   THR A  41       8.263   8.950 -33.356  1.00  1.50           N  
ATOM    485  CA  THR A  41       9.359   8.014 -33.553  1.00  1.50           C  
ATOM    486  C   THR A  41       9.433   7.157 -32.321  1.00  1.50           C  
ATOM    487  O   THR A  41       9.646   5.939 -32.364  1.00  1.50           O  
ATOM    488  CB  THR A  41      10.699   8.720 -33.664  1.00  1.50           C  
ATOM    489  OG1 THR A  41      10.711   9.652 -34.741  1.00  1.50           O  
ATOM    490  CG2 THR A  41      11.809   7.711 -33.848  1.00  1.50           C  
ATOM    491  H   THR A  41       8.494   9.901 -33.087  1.00  1.50           H  
ATOM    492  HA  THR A  41       9.170   7.391 -34.427  1.00  1.50           H  
ATOM    493  HB  THR A  41      10.858   9.260 -32.752  1.00  1.50           H  
ATOM    494  HG1 THR A  41      11.241  10.436 -34.427  1.00  1.50           H  
ATOM    495 1HG2 THR A  41      12.755   8.236 -33.900  1.00  1.50           H  
ATOM    496 2HG2 THR A  41      11.816   7.020 -33.004  1.00  1.50           H  
ATOM    497 3HG2 THR A  41      11.649   7.161 -34.770  1.00  1.50           H  
ATOM    498  N   GLN A  42       9.289   7.827 -31.189  1.00  1.44           N  
ATOM    499  CA  GLN A  42       9.394   7.144 -29.930  1.00  1.44           C  
ATOM    500  C   GLN A  42       8.279   6.105 -29.817  1.00  1.44           C  
ATOM    501  O   GLN A  42       8.548   4.967 -29.452  1.00  1.44           O  
ATOM    502  CB  GLN A  42       9.331   8.167 -28.797  1.00  1.44           C  
ATOM    503  CG  GLN A  42      10.529   9.071 -28.675  1.00  1.44           C  
ATOM    504  CD  GLN A  42      10.331  10.237 -27.684  1.00  1.44           C  
ATOM    505  OE1 GLN A  42       9.696  11.235 -28.022  1.00  1.44           O  
ATOM    506  NE2 GLN A  42      10.835  10.118 -26.469  1.00  1.44           N  
ATOM    507  H   GLN A  42       9.125   8.834 -31.223  1.00  1.44           H  
ATOM    508  HA  GLN A  42      10.353   6.631 -29.886  1.00  1.44           H  
ATOM    509 1HB  GLN A  42       8.473   8.772 -28.924  1.00  1.44           H  
ATOM    510 2HB  GLN A  42       9.246   7.656 -27.859  1.00  1.44           H  
ATOM    511 1HG  GLN A  42      11.385   8.498 -28.356  1.00  1.44           H  
ATOM    512 2HG  GLN A  42      10.703   9.495 -29.656  1.00  1.44           H  
ATOM    513 1HE2 GLN A  42      10.711  10.852 -25.800  1.00  1.44           H  
ATOM    514 2HE2 GLN A  42      11.314   9.287 -26.199  1.00  1.44           H  
ATOM    515  N   MET A  43       7.039   6.427 -30.215  1.00  1.39           N  
ATOM    516  CA  MET A  43       5.997   5.406 -30.111  1.00  1.39           C  
ATOM    517  C   MET A  43       6.194   4.310 -31.149  1.00  1.39           C  
ATOM    518  O   MET A  43       5.753   3.189 -30.951  1.00  1.39           O  
ATOM    519  CB  MET A  43       4.602   6.007 -30.191  1.00  1.39           C  
ATOM    520  CG  MET A  43       4.190   6.456 -31.528  1.00  1.39           C  
ATOM    521  SD  MET A  43       2.588   7.255 -31.563  1.00  1.39           S  
ATOM    522  CE  MET A  43       2.533   7.431 -33.330  1.00  1.39           C  
ATOM    523  H   MET A  43       6.799   7.368 -30.523  1.00  1.39           H  
ATOM    524  HA  MET A  43       6.088   4.930 -29.137  1.00  1.39           H  
ATOM    525 1HB  MET A  43       3.886   5.262 -29.875  1.00  1.39           H  
ATOM    526 2HB  MET A  43       4.526   6.861 -29.513  1.00  1.39           H  
ATOM    527 1HG  MET A  43       4.922   7.142 -31.900  1.00  1.39           H  
ATOM    528 2HG  MET A  43       4.155   5.602 -32.204  1.00  1.39           H  
ATOM    529 1HE  MET A  43       1.635   7.873 -33.640  1.00  1.39           H  
ATOM    530 2HE  MET A  43       3.362   8.026 -33.671  1.00  1.39           H  
ATOM    531 3HE  MET A  43       2.612   6.464 -33.755  1.00  1.39           H  
ATOM    532  N   MET A  44       6.851   4.613 -32.262  1.00  1.36           N  
ATOM    533  CA  MET A  44       7.174   3.588 -33.243  1.00  1.36           C  
ATOM    534  C   MET A  44       8.139   2.532 -32.666  1.00  1.36           C  
ATOM    535  O   MET A  44       7.953   1.330 -32.873  1.00  1.36           O  
ATOM    536  CB  MET A  44       7.754   4.236 -34.501  1.00  1.36           C  
ATOM    537  CG  MET A  44       8.162   3.295 -35.623  1.00  1.36           C  
ATOM    538  SD  MET A  44       9.815   2.624 -35.391  1.00  1.36           S  
ATOM    539  CE  MET A  44      10.788   4.113 -35.604  1.00  1.36           C  
ATOM    540  H   MET A  44       7.132   5.574 -32.449  1.00  1.36           H  
ATOM    541  HA  MET A  44       6.254   3.074 -33.520  1.00  1.36           H  
ATOM    542 1HB  MET A  44       7.025   4.939 -34.907  1.00  1.36           H  
ATOM    543 2HB  MET A  44       8.628   4.804 -34.243  1.00  1.36           H  
ATOM    544 1HG  MET A  44       7.462   2.467 -35.665  1.00  1.36           H  
ATOM    545 2HG  MET A  44       8.127   3.820 -36.574  1.00  1.36           H  
ATOM    546 1HE  MET A  44      11.845   3.878 -35.487  1.00  1.36           H  
ATOM    547 2HE  MET A  44      10.613   4.525 -36.599  1.00  1.36           H  
ATOM    548 3HE  MET A  44      10.494   4.849 -34.847  1.00  1.36           H  
ATOM    549  N   SER A  45       9.192   2.985 -31.954  1.00  1.37           N  
ATOM    550  CA  SER A  45      10.219   2.059 -31.448  1.00  1.37           C  
ATOM    551  C   SER A  45      10.235   1.680 -29.936  1.00  1.37           C  
ATOM    552  O   SER A  45      10.840   0.663 -29.570  1.00  1.37           O  
ATOM    553  CB  SER A  45      11.587   2.613 -31.833  1.00  1.37           C  
ATOM    554  OG  SER A  45      11.825   3.860 -31.237  1.00  1.37           O  
ATOM    555  H   SER A  45       9.294   3.993 -31.821  1.00  1.37           H  
ATOM    556  HA  SER A  45      10.091   1.127 -31.999  1.00  1.37           H  
ATOM    557 1HB  SER A  45      12.358   1.911 -31.529  1.00  1.37           H  
ATOM    558 2HB  SER A  45      11.644   2.711 -32.910  1.00  1.37           H  
ATOM    559  HG  SER A  45      11.113   4.444 -31.551  1.00  1.37           H  
ATOM    560  N   TYR A  46       9.596   2.454 -29.062  1.00  1.44           N  
ATOM    561  CA  TYR A  46       9.696   2.186 -27.622  1.00  1.44           C  
ATOM    562  C   TYR A  46       9.227   0.843 -27.138  1.00  1.44           C  
ATOM    563  O   TYR A  46       8.274   0.249 -27.644  1.00  1.44           O  
ATOM    564  CB  TYR A  46       8.971   3.235 -26.791  1.00  1.44           C  
ATOM    565  CG  TYR A  46       9.772   4.422 -26.480  1.00  1.44           C  
ATOM    566  CD1 TYR A  46      10.732   4.861 -27.345  1.00  1.44           C  
ATOM    567  CD2 TYR A  46       9.552   5.070 -25.289  1.00  1.44           C  
ATOM    568  CE1 TYR A  46      11.471   5.944 -27.028  1.00  1.44           C  
ATOM    569  CE2 TYR A  46      10.290   6.166 -24.969  1.00  1.44           C  
ATOM    570  CZ  TYR A  46      11.248   6.603 -25.833  1.00  1.44           C  
ATOM    571  OH  TYR A  46      11.993   7.688 -25.520  1.00  1.44           O  
ATOM    572  H   TYR A  46       9.087   3.272 -29.379  1.00  1.44           H  
ATOM    573  HA  TYR A  46      10.760   2.251 -27.364  1.00  1.44           H  
ATOM    574 1HB  TYR A  46       8.078   3.562 -27.322  1.00  1.44           H  
ATOM    575 2HB  TYR A  46       8.642   2.790 -25.850  1.00  1.44           H  
ATOM    576  HD1 TYR A  46      10.905   4.340 -28.287  1.00  1.44           H  
ATOM    577  HD2 TYR A  46       8.788   4.699 -24.604  1.00  1.44           H  
ATOM    578  HE1 TYR A  46      12.234   6.285 -27.721  1.00  1.44           H  
ATOM    579  HE2 TYR A  46      10.122   6.682 -24.024  1.00  1.44           H  
ATOM    580  HH  TYR A  46      12.832   7.638 -26.016  1.00  1.44           H  
ATOM    581  N   GLY A  47       9.947   0.334 -26.154  1.00  1.57           N  
ATOM    582  CA  GLY A  47       9.580  -0.911 -25.504  1.00  1.57           C  
ATOM    583  C   GLY A  47      10.075  -2.137 -26.247  1.00  1.57           C  
ATOM    584  O   GLY A  47      10.045  -3.245 -25.712  1.00  1.57           O  
ATOM    585  H   GLY A  47      10.758   0.864 -25.814  1.00  1.57           H  
ATOM    586 1HA  GLY A  47       9.937  -0.926 -24.474  1.00  1.57           H  
ATOM    587 2HA  GLY A  47       8.497  -0.958 -25.453  1.00  1.57           H  
ATOM    588  N   PHE A  48      10.571  -1.949 -27.470  1.00  1.78           N  
ATOM    589  CA  PHE A  48      10.967  -3.077 -28.286  1.00  1.78           C  
ATOM    590  C   PHE A  48      12.457  -3.199 -28.551  1.00  1.78           C  
ATOM    591  O   PHE A  48      13.154  -2.225 -28.833  1.00  1.78           O  
ATOM    592  CB  PHE A  48      10.200  -3.035 -29.599  1.00  1.78           C  
ATOM    593  CG  PHE A  48      10.535  -4.128 -30.529  1.00  1.78           C  
ATOM    594  CD1 PHE A  48      10.061  -5.394 -30.330  1.00  1.78           C  
ATOM    595  CD2 PHE A  48      11.301  -3.893 -31.602  1.00  1.78           C  
ATOM    596  CE1 PHE A  48      10.347  -6.407 -31.193  1.00  1.78           C  
ATOM    597  CE2 PHE A  48      11.588  -4.879 -32.461  1.00  1.78           C  
ATOM    598  CZ  PHE A  48      11.107  -6.151 -32.268  1.00  1.78           C  
ATOM    599  H   PHE A  48      10.617  -1.013 -27.883  1.00  1.78           H  
ATOM    600  HA  PHE A  48      10.658  -3.983 -27.765  1.00  1.78           H  
ATOM    601 1HB  PHE A  48       9.134  -3.081 -29.390  1.00  1.78           H  
ATOM    602 2HB  PHE A  48      10.394  -2.083 -30.104  1.00  1.78           H  
ATOM    603  HD1 PHE A  48       9.469  -5.577 -29.486  1.00  1.78           H  
ATOM    604  HD2 PHE A  48      11.683  -2.887 -31.779  1.00  1.78           H  
ATOM    605  HE1 PHE A  48       9.964  -7.406 -31.019  1.00  1.78           H  
ATOM    606  HE2 PHE A  48      12.198  -4.649 -33.307  1.00  1.78           H  
ATOM    607  HZ  PHE A  48      11.346  -6.939 -32.984  1.00  1.78           H  
ATOM    608  N   ASP A  49      12.920  -4.433 -28.449  1.00  2.04           N  
ATOM    609  CA  ASP A  49      14.284  -4.838 -28.736  1.00  2.04           C  
ATOM    610  C   ASP A  49      14.277  -5.974 -29.773  1.00  2.04           C  
ATOM    611  O   ASP A  49      13.877  -7.088 -29.438  1.00  2.04           O  
ATOM    612  CB  ASP A  49      15.035  -5.279 -27.479  1.00  2.04           C  
ATOM    613  CG  ASP A  49      16.488  -5.707 -27.767  1.00  2.04           C  
ATOM    614  OD1 ASP A  49      16.840  -5.767 -28.927  1.00  2.04           O  
ATOM    615  OD2 ASP A  49      17.222  -5.971 -26.847  1.00  2.04           O  
ATOM    616  H   ASP A  49      12.259  -5.147 -28.178  1.00  2.04           H  
ATOM    617  HA  ASP A  49      14.820  -3.972 -29.100  1.00  2.04           H  
ATOM    618 1HB  ASP A  49      15.069  -4.447 -26.778  1.00  2.04           H  
ATOM    619 2HB  ASP A  49      14.509  -6.094 -27.003  1.00  2.04           H  
ATOM    620  N   PRO A  50      14.708  -5.746 -31.031  1.00  2.33           N  
ATOM    621  CA  PRO A  50      14.744  -6.707 -32.131  1.00  2.33           C  
ATOM    622  C   PRO A  50      15.461  -8.012 -31.763  1.00  2.33           C  
ATOM    623  O   PRO A  50      15.181  -9.071 -32.348  1.00  2.33           O  
ATOM    624  CB  PRO A  50      15.533  -5.945 -33.205  1.00  2.33           C  
ATOM    625  CG  PRO A  50      15.277  -4.498 -32.923  1.00  2.33           C  
ATOM    626  CD  PRO A  50      15.184  -4.399 -31.415  1.00  2.33           C  
ATOM    627  HA  PRO A  50      13.727  -6.917 -32.478  1.00  2.33           H  
ATOM    628 1HB  PRO A  50      16.597  -6.222 -33.165  1.00  2.33           H  
ATOM    629 2HB  PRO A  50      15.157  -6.217 -34.198  1.00  2.33           H  
ATOM    630 1HG  PRO A  50      16.101  -3.896 -33.330  1.00  2.33           H  
ATOM    631 2HG  PRO A  50      14.370  -4.166 -33.437  1.00  2.33           H  
ATOM    632 1HD  PRO A  50      16.173  -4.195 -30.963  1.00  2.33           H  
ATOM    633 2HD  PRO A  50      14.434  -3.628 -31.177  1.00  2.33           H  
ATOM    634  N   PHE A  51      16.358  -7.968 -30.767  1.00  2.60           N  
ATOM    635  CA  PHE A  51      17.115  -9.151 -30.386  1.00  2.60           C  
ATOM    636  C   PHE A  51      16.321 -10.100 -29.491  1.00  2.60           C  
ATOM    637  O   PHE A  51      16.779 -11.200 -29.180  1.00  2.60           O  
ATOM    638  CB  PHE A  51      18.408  -8.723 -29.717  1.00  2.60           C  
ATOM    639  CG  PHE A  51      19.345  -8.091 -30.701  1.00  2.60           C  
ATOM    640  CD1 PHE A  51      19.444  -6.714 -30.786  1.00  2.60           C  
ATOM    641  CD2 PHE A  51      20.119  -8.868 -31.552  1.00  2.60           C  
ATOM    642  CE1 PHE A  51      20.293  -6.121 -31.696  1.00  2.60           C  
ATOM    643  CE2 PHE A  51      20.972  -8.279 -32.464  1.00  2.60           C  
ATOM    644  CZ  PHE A  51      21.059  -6.901 -32.537  1.00  2.60           C  
ATOM    645  H   PHE A  51      16.543  -7.098 -30.247  1.00  2.60           H  
ATOM    646  HA  PHE A  51      17.374  -9.691 -31.297  1.00  2.60           H  
ATOM    647 1HB  PHE A  51      18.192  -7.997 -28.926  1.00  2.60           H  
ATOM    648 2HB  PHE A  51      18.899  -9.580 -29.264  1.00  2.60           H  
ATOM    649  HD1 PHE A  51      18.835  -6.097 -30.121  1.00  2.60           H  
ATOM    650  HD2 PHE A  51      20.046  -9.955 -31.495  1.00  2.60           H  
ATOM    651  HE1 PHE A  51      20.355  -5.035 -31.749  1.00  2.60           H  
ATOM    652  HE2 PHE A  51      21.576  -8.899 -33.127  1.00  2.60           H  
ATOM    653  HZ  PHE A  51      21.731  -6.434 -33.255  1.00  2.60           H  
ATOM    654  N   LEU A  52      15.110  -9.693 -29.112  1.00  2.77           N  
ATOM    655  CA  LEU A  52      14.216 -10.544 -28.344  1.00  2.77           C  
ATOM    656  C   LEU A  52      13.194 -11.209 -29.271  1.00  2.77           C  
ATOM    657  O   LEU A  52      12.270 -11.876 -28.799  1.00  2.77           O  
ATOM    658  CB  LEU A  52      13.490  -9.755 -27.247  1.00  2.77           C  
ATOM    659  CG  LEU A  52      14.398  -9.119 -26.172  1.00  2.77           C  
ATOM    660  CD1 LEU A  52      13.547  -8.322 -25.185  1.00  2.77           C  
ATOM    661  CD2 LEU A  52      15.172 -10.213 -25.455  1.00  2.77           C  
ATOM    662  H   LEU A  52      14.785  -8.758 -29.362  1.00  2.77           H  
ATOM    663  HA  LEU A  52      14.805 -11.327 -27.868  1.00  2.77           H  
ATOM    664 1HB  LEU A  52      12.932  -8.947 -27.726  1.00  2.77           H  
ATOM    665 2HB  LEU A  52      12.783 -10.416 -26.748  1.00  2.77           H  
ATOM    666  HG  LEU A  52      15.101  -8.432 -26.651  1.00  2.77           H  
ATOM    667 1HD1 LEU A  52      14.198  -7.868 -24.438  1.00  2.77           H  
ATOM    668 2HD1 LEU A  52      13.006  -7.539 -25.714  1.00  2.77           H  
ATOM    669 3HD1 LEU A  52      12.836  -8.984 -24.691  1.00  2.77           H  
ATOM    670 1HD2 LEU A  52      15.820  -9.764 -24.702  1.00  2.77           H  
ATOM    671 2HD2 LEU A  52      14.475 -10.899 -24.972  1.00  2.77           H  
ATOM    672 3HD2 LEU A  52      15.780 -10.761 -26.179  1.00  2.77           H  
ATOM    673  N   SER A  53      13.349 -11.029 -30.594  1.00  2.77           N  
ATOM    674  CA  SER A  53      12.409 -11.622 -31.537  1.00  2.77           C  
ATOM    675  C   SER A  53      13.130 -12.219 -32.763  1.00  2.77           C  
ATOM    676  O   SER A  53      13.586 -13.363 -32.717  1.00  2.77           O  
ATOM    677  CB  SER A  53      11.357 -10.597 -31.974  1.00  2.77           C  
ATOM    678  OG  SER A  53      11.931  -9.525 -32.646  1.00  2.77           O  
ATOM    679  H   SER A  53      14.118 -10.468 -30.964  1.00  2.77           H  
ATOM    680  HA  SER A  53      11.888 -12.437 -31.036  1.00  2.77           H  
ATOM    681 1HB  SER A  53      10.660 -11.095 -32.627  1.00  2.77           H  
ATOM    682 2HB  SER A  53      10.809 -10.233 -31.114  1.00  2.77           H  
ATOM    683  HG  SER A  53      12.350  -8.980 -31.965  1.00  2.77           H  
ATOM    684  N   GLU A  54      13.184 -11.465 -33.865  1.00  2.59           N  
ATOM    685  CA  GLU A  54      13.780 -11.945 -35.109  1.00  2.59           C  
ATOM    686  C   GLU A  54      14.466 -10.855 -35.937  1.00  2.59           C  
ATOM    687  O   GLU A  54      14.670 -11.032 -37.137  1.00  2.59           O  
ATOM    688  CB  GLU A  54      12.707 -12.628 -35.965  1.00  2.59           C  
ATOM    689  CG  GLU A  54      11.557 -11.713 -36.370  1.00  2.59           C  
ATOM    690  CD  GLU A  54      10.509 -12.400 -37.234  1.00  2.59           C  
ATOM    691  OE1 GLU A  54      10.672 -13.560 -37.522  1.00  2.59           O  
ATOM    692  OE2 GLU A  54       9.548 -11.760 -37.593  1.00  2.59           O  
ATOM    693  H   GLU A  54      12.802 -10.538 -33.811  1.00  2.59           H  
ATOM    694  HA  GLU A  54      14.538 -12.686 -34.852  1.00  2.59           H  
ATOM    695 1HB  GLU A  54      13.161 -13.017 -36.874  1.00  2.59           H  
ATOM    696 2HB  GLU A  54      12.288 -13.472 -35.417  1.00  2.59           H  
ATOM    697 1HG  GLU A  54      11.078 -11.313 -35.474  1.00  2.59           H  
ATOM    698 2HG  GLU A  54      11.982 -10.884 -36.924  1.00  2.59           H  
ATOM    699  N   GLY A  55      14.752  -9.696 -35.338  1.00  2.30           N  
ATOM    700  CA  GLY A  55      15.345  -8.589 -36.095  1.00  2.30           C  
ATOM    701  C   GLY A  55      14.283  -7.643 -36.678  1.00  2.30           C  
ATOM    702  O   GLY A  55      14.604  -6.574 -37.195  1.00  2.30           O  
ATOM    703  H   GLY A  55      14.612  -9.574 -34.334  1.00  2.30           H  
ATOM    704 1HA  GLY A  55      16.017  -8.033 -35.443  1.00  2.30           H  
ATOM    705 2HA  GLY A  55      15.954  -8.990 -36.902  1.00  2.30           H  
ATOM    706  N   ALA A  56      13.022  -8.047 -36.582  1.00  1.96           N  
ATOM    707  CA  ALA A  56      11.868  -7.296 -37.063  1.00  1.96           C  
ATOM    708  C   ALA A  56      11.743  -5.979 -36.338  1.00  1.96           C  
ATOM    709  O   ALA A  56      12.109  -5.896 -35.180  1.00  1.96           O  
ATOM    710  CB  ALA A  56      10.594  -8.094 -36.838  1.00  1.96           C  
ATOM    711  H   ALA A  56      12.854  -8.943 -36.154  1.00  1.96           H  
ATOM    712  HA  ALA A  56      12.003  -7.096 -38.126  1.00  1.96           H  
ATOM    713 1HB  ALA A  56       9.739  -7.528 -37.203  1.00  1.96           H  
ATOM    714 2HB  ALA A  56      10.649  -9.038 -37.369  1.00  1.96           H  
ATOM    715 3HB  ALA A  56      10.468  -8.288 -35.772  1.00  1.96           H  
ATOM    716  N   VAL A  57      11.200  -4.959 -37.006  1.00  1.64           N  
ATOM    717  CA  VAL A  57      10.913  -3.676 -36.354  1.00  1.64           C  
ATOM    718  C   VAL A  57       9.806  -3.824 -35.308  1.00  1.64           C  
ATOM    719  O   VAL A  57       9.828  -3.171 -34.268  1.00  1.64           O  
ATOM    720  CB  VAL A  57      10.493  -2.602 -37.368  1.00  1.64           C  
ATOM    721  CG1 VAL A  57      10.043  -1.336 -36.622  1.00  1.64           C  
ATOM    722  CG2 VAL A  57      11.658  -2.302 -38.291  1.00  1.64           C  
ATOM    723  H   VAL A  57      10.965  -5.081 -37.980  1.00  1.64           H  
ATOM    724  HA  VAL A  57      11.820  -3.338 -35.854  1.00  1.64           H  
ATOM    725  HB  VAL A  57       9.645  -2.964 -37.949  1.00  1.64           H  
ATOM    726 1HG1 VAL A  57       9.734  -0.574 -37.338  1.00  1.64           H  
ATOM    727 2HG1 VAL A  57       9.203  -1.576 -35.968  1.00  1.64           H  
ATOM    728 3HG1 VAL A  57      10.867  -0.951 -36.022  1.00  1.64           H  
ATOM    729 1HG2 VAL A  57      11.364  -1.542 -39.016  1.00  1.64           H  
ATOM    730 2HG2 VAL A  57      12.500  -1.935 -37.703  1.00  1.64           H  
ATOM    731 3HG2 VAL A  57      11.950  -3.212 -38.815  1.00  1.64           H  
ATOM    732  N   LYS A  58       8.790  -4.611 -35.647  1.00  1.39           N  
ATOM    733  CA  LYS A  58       7.662  -4.865 -34.760  1.00  1.39           C  
ATOM    734  C   LYS A  58       7.780  -6.301 -34.251  1.00  1.39           C  
ATOM    735  O   LYS A  58       8.331  -7.142 -34.952  1.00  1.39           O  
ATOM    736  CB  LYS A  58       6.329  -4.678 -35.506  1.00  1.39           C  
ATOM    737  CG  LYS A  58       6.028  -3.257 -35.993  1.00  1.39           C  
ATOM    738  CD  LYS A  58       4.647  -3.219 -36.655  1.00  1.39           C  
ATOM    739  CE  LYS A  58       4.229  -1.813 -37.107  1.00  1.39           C  
ATOM    740  NZ  LYS A  58       5.080  -1.294 -38.241  1.00  1.39           N  
ATOM    741  H   LYS A  58       8.831  -5.087 -36.534  1.00  1.39           H  
ATOM    742  HA  LYS A  58       7.717  -4.171 -33.925  1.00  1.39           H  
ATOM    743 1HB  LYS A  58       6.338  -5.311 -36.393  1.00  1.39           H  
ATOM    744 2HB  LYS A  58       5.495  -5.012 -34.900  1.00  1.39           H  
ATOM    745 1HG  LYS A  58       6.043  -2.563 -35.149  1.00  1.39           H  
ATOM    746 2HG  LYS A  58       6.785  -2.941 -36.714  1.00  1.39           H  
ATOM    747 1HD  LYS A  58       4.623  -3.895 -37.511  1.00  1.39           H  
ATOM    748 2HD  LYS A  58       3.935  -3.561 -35.927  1.00  1.39           H  
ATOM    749 1HE  LYS A  58       3.188  -1.837 -37.428  1.00  1.39           H  
ATOM    750 2HE  LYS A  58       4.315  -1.137 -36.259  1.00  1.39           H  
ATOM    751 1HZ  LYS A  58       4.776  -0.336 -38.499  1.00  1.39           H  
ATOM    752 2HZ  LYS A  58       6.037  -1.247 -37.936  1.00  1.39           H  
ATOM    753 3HZ  LYS A  58       5.006  -1.894 -39.039  1.00  1.39           H  
ATOM    754  N   PRO A  59       7.255  -6.627 -33.065  1.00  1.22           N  
ATOM    755  CA  PRO A  59       7.269  -7.961 -32.501  1.00  1.22           C  
ATOM    756  C   PRO A  59       6.289  -8.901 -33.218  1.00  1.22           C  
ATOM    757  O   PRO A  59       5.424  -8.428 -33.958  1.00  1.22           O  
ATOM    758  CB  PRO A  59       6.799  -7.707 -31.065  1.00  1.22           C  
ATOM    759  CG  PRO A  59       5.956  -6.472 -31.168  1.00  1.22           C  
ATOM    760  CD  PRO A  59       6.638  -5.611 -32.199  1.00  1.22           C  
ATOM    761  HA  PRO A  59       8.302  -8.312 -32.536  1.00  1.22           H  
ATOM    762 1HB  PRO A  59       6.219  -8.580 -30.708  1.00  1.22           H  
ATOM    763 2HB  PRO A  59       7.653  -7.601 -30.390  1.00  1.22           H  
ATOM    764 1HG  PRO A  59       4.930  -6.744 -31.461  1.00  1.22           H  
ATOM    765 2HG  PRO A  59       5.882  -6.012 -30.215  1.00  1.22           H  
ATOM    766 1HD  PRO A  59       5.882  -5.022 -32.713  1.00  1.22           H  
ATOM    767 2HD  PRO A  59       7.410  -4.979 -31.726  1.00  1.22           H  
ATOM    768  N   PRO A  60       6.498 -10.224 -33.109  1.00  1.14           N  
ATOM    769  CA  PRO A  60       5.622 -11.338 -33.446  1.00  1.14           C  
ATOM    770  C   PRO A  60       4.627 -11.544 -32.320  1.00  1.14           C  
ATOM    771  O   PRO A  60       4.733 -10.863 -31.293  1.00  1.14           O  
ATOM    772  CB  PRO A  60       6.605 -12.495 -33.587  1.00  1.14           C  
ATOM    773  CG  PRO A  60       7.640 -12.197 -32.567  1.00  1.14           C  
ATOM    774  CD  PRO A  60       7.803 -10.682 -32.619  1.00  1.14           C  
ATOM    775  HA  PRO A  60       5.102 -11.122 -34.398  1.00  1.14           H  
ATOM    776 1HB  PRO A  60       6.088 -13.452 -33.396  1.00  1.14           H  
ATOM    777 2HB  PRO A  60       7.007 -12.539 -34.612  1.00  1.14           H  
ATOM    778 1HG  PRO A  60       7.286 -12.556 -31.592  1.00  1.14           H  
ATOM    779 2HG  PRO A  60       8.570 -12.741 -32.793  1.00  1.14           H  
ATOM    780 1HD  PRO A  60       8.007 -10.313 -31.610  1.00  1.14           H  
ATOM    781 2HD  PRO A  60       8.582 -10.407 -33.348  1.00  1.14           H  
ATOM    782  N   VAL A  61       3.689 -12.482 -32.466  1.00  1.13           N  
ATOM    783  CA  VAL A  61       2.830 -12.776 -31.327  1.00  1.13           C  
ATOM    784  C   VAL A  61       3.430 -13.975 -30.586  1.00  1.13           C  
ATOM    785  O   VAL A  61       3.450 -15.097 -31.098  1.00  1.13           O  
ATOM    786  CB  VAL A  61       1.405 -13.166 -31.729  1.00  1.13           C  
ATOM    787  CG1 VAL A  61       0.620 -13.387 -30.476  1.00  1.13           C  
ATOM    788  CG2 VAL A  61       0.766 -12.141 -32.552  1.00  1.13           C  
ATOM    789  H   VAL A  61       3.596 -12.998 -33.331  1.00  1.13           H  
ATOM    790  HA  VAL A  61       2.791 -11.917 -30.668  1.00  1.13           H  
ATOM    791  HB  VAL A  61       1.442 -14.106 -32.274  1.00  1.13           H  
ATOM    792 1HG1 VAL A  61      -0.393 -13.698 -30.726  1.00  1.13           H  
ATOM    793 2HG1 VAL A  61       1.101 -14.128 -29.870  1.00  1.13           H  
ATOM    794 3HG1 VAL A  61       0.587 -12.455 -29.927  1.00  1.13           H  
ATOM    795 1HG2 VAL A  61      -0.248 -12.445 -32.810  1.00  1.13           H  
ATOM    796 2HG2 VAL A  61       0.727 -11.261 -31.976  1.00  1.13           H  
ATOM    797 3HG2 VAL A  61       1.339 -11.974 -33.464  1.00  1.13           H  
ATOM    798  N   PHE A  62       3.886 -13.764 -29.364  1.00  1.19           N  
ATOM    799  CA  PHE A  62       4.585 -14.825 -28.646  1.00  1.19           C  
ATOM    800  C   PHE A  62       3.618 -15.768 -27.924  1.00  1.19           C  
ATOM    801  O   PHE A  62       3.508 -15.763 -26.692  1.00  1.19           O  
ATOM    802  CB  PHE A  62       5.554 -14.215 -27.637  1.00  1.19           C  
ATOM    803  CG  PHE A  62       6.674 -13.401 -28.218  1.00  1.19           C  
ATOM    804  CD1 PHE A  62       6.537 -12.024 -28.308  1.00  1.19           C  
ATOM    805  CD2 PHE A  62       7.869 -13.972 -28.615  1.00  1.19           C  
ATOM    806  CE1 PHE A  62       7.552 -11.233 -28.776  1.00  1.19           C  
ATOM    807  CE2 PHE A  62       8.902 -13.175 -29.091  1.00  1.19           C  
ATOM    808  CZ  PHE A  62       8.738 -11.806 -29.163  1.00  1.19           C  
ATOM    809  H   PHE A  62       3.811 -12.841 -28.962  1.00  1.19           H  
ATOM    810  HA  PHE A  62       5.157 -15.410 -29.366  1.00  1.19           H  
ATOM    811 1HB  PHE A  62       5.035 -13.597 -26.979  1.00  1.19           H  
ATOM    812 2HB  PHE A  62       5.996 -15.016 -27.041  1.00  1.19           H  
ATOM    813  HD1 PHE A  62       5.608 -11.566 -27.989  1.00  1.19           H  
ATOM    814  HD2 PHE A  62       7.998 -15.052 -28.540  1.00  1.19           H  
ATOM    815  HE1 PHE A  62       7.418 -10.152 -28.828  1.00  1.19           H  
ATOM    816  HE2 PHE A  62       9.850 -13.624 -29.398  1.00  1.19           H  
ATOM    817  HZ  PHE A  62       9.546 -11.185 -29.522  1.00  1.19           H  
ATOM    818  N   LEU A  63       2.928 -16.605 -28.693  1.00  1.31           N  
ATOM    819  CA  LEU A  63       1.917 -17.504 -28.118  1.00  1.31           C  
ATOM    820  C   LEU A  63       2.544 -18.751 -27.503  1.00  1.31           C  
ATOM    821  O   LEU A  63       2.387 -19.858 -28.020  1.00  1.31           O  
ATOM    822  CB  LEU A  63       0.904 -17.957 -29.180  1.00  1.31           C  
ATOM    823  CG  LEU A  63       0.100 -16.864 -29.829  1.00  1.31           C  
ATOM    824  CD1 LEU A  63      -0.802 -17.433 -30.897  1.00  1.31           C  
ATOM    825  CD2 LEU A  63      -0.706 -16.148 -28.750  1.00  1.31           C  
ATOM    826  H   LEU A  63       3.085 -16.545 -29.700  1.00  1.31           H  
ATOM    827  HA  LEU A  63       1.386 -16.966 -27.334  1.00  1.31           H  
ATOM    828 1HB  LEU A  63       1.442 -18.479 -29.968  1.00  1.31           H  
ATOM    829 2HB  LEU A  63       0.206 -18.657 -28.720  1.00  1.31           H  
ATOM    830  HG  LEU A  63       0.773 -16.192 -30.316  1.00  1.31           H  
ATOM    831 1HD1 LEU A  63      -1.362 -16.621 -31.367  1.00  1.31           H  
ATOM    832 2HD1 LEU A  63      -0.197 -17.938 -31.650  1.00  1.31           H  
ATOM    833 3HD1 LEU A  63      -1.496 -18.143 -30.451  1.00  1.31           H  
ATOM    834 1HD2 LEU A  63      -1.288 -15.337 -29.189  1.00  1.31           H  
ATOM    835 2HD2 LEU A  63      -1.381 -16.856 -28.272  1.00  1.31           H  
ATOM    836 3HD2 LEU A  63      -0.020 -15.750 -28.011  1.00  1.31           H  
ATOM    837  N   THR A  64       3.249 -18.554 -26.390  1.00  1.46           N  
ATOM    838  CA  THR A  64       3.955 -19.646 -25.717  1.00  1.46           C  
ATOM    839  C   THR A  64       3.371 -19.992 -24.341  1.00  1.46           C  
ATOM    840  O   THR A  64       3.655 -21.050 -23.788  1.00  1.46           O  
ATOM    841  CB  THR A  64       5.441 -19.279 -25.533  1.00  1.46           C  
ATOM    842  OG1 THR A  64       5.556 -18.131 -24.676  1.00  1.46           O  
ATOM    843  CG2 THR A  64       6.054 -18.934 -26.887  1.00  1.46           C  
ATOM    844  H   THR A  64       3.327 -17.591 -26.069  1.00  1.46           H  
ATOM    845  HA  THR A  64       3.887 -20.538 -26.340  1.00  1.46           H  
ATOM    846  HB  THR A  64       5.972 -20.119 -25.083  1.00  1.46           H  
ATOM    847  HG1 THR A  64       6.476 -18.023 -24.406  1.00  1.46           H  
ATOM    848 1HG2 THR A  64       7.102 -18.671 -26.754  1.00  1.46           H  
ATOM    849 2HG2 THR A  64       5.975 -19.794 -27.551  1.00  1.46           H  
ATOM    850 3HG2 THR A  64       5.523 -18.088 -27.323  1.00  1.46           H  
ATOM    851  N   SER A  65       2.620 -19.056 -23.756  1.00  1.63           N  
ATOM    852  CA  SER A  65       1.973 -19.115 -22.419  1.00  1.63           C  
ATOM    853  C   SER A  65       2.913 -19.191 -21.183  1.00  1.63           C  
ATOM    854  O   SER A  65       2.625 -18.581 -20.140  1.00  1.63           O  
ATOM    855  CB  SER A  65       1.017 -20.296 -22.354  1.00  1.63           C  
ATOM    856  OG  SER A  65      -0.004 -20.175 -23.309  1.00  1.63           O  
ATOM    857  H   SER A  65       2.473 -18.220 -24.298  1.00  1.63           H  
ATOM    858  HA  SER A  65       1.373 -18.213 -22.319  1.00  1.63           H  
ATOM    859 1HB  SER A  65       1.552 -21.231 -22.500  1.00  1.63           H  
ATOM    860 2HB  SER A  65       0.576 -20.335 -21.359  1.00  1.63           H  
ATOM    861  HG  SER A  65      -0.639 -20.868 -23.108  1.00  1.63           H  
ATOM    862  N   THR A  66       4.049 -19.871 -21.329  1.00  1.81           N  
ATOM    863  CA  THR A  66       5.035 -20.042 -20.271  1.00  1.81           C  
ATOM    864  C   THR A  66       6.440 -20.273 -20.826  1.00  1.81           C  
ATOM    865  O   THR A  66       6.621 -20.794 -21.928  1.00  1.81           O  
ATOM    866  CB  THR A  66       4.645 -21.221 -19.367  1.00  1.81           C  
ATOM    867  OG1 THR A  66       5.538 -21.295 -18.247  1.00  1.81           O  
ATOM    868  CG2 THR A  66       4.711 -22.505 -20.151  1.00  1.81           C  
ATOM    869  H   THR A  66       4.186 -20.351 -22.210  1.00  1.81           H  
ATOM    870  HA  THR A  66       5.062 -19.136 -19.671  1.00  1.81           H  
ATOM    871  HB  THR A  66       3.631 -21.074 -19.002  1.00  1.81           H  
ATOM    872  HG1 THR A  66       6.433 -21.522 -18.561  1.00  1.81           H  
ATOM    873 1HG2 THR A  66       4.430 -23.338 -19.510  1.00  1.81           H  
ATOM    874 2HG2 THR A  66       4.027 -22.448 -21.001  1.00  1.81           H  
ATOM    875 3HG2 THR A  66       5.730 -22.652 -20.514  1.00  1.81           H  
ATOM    876  N   PHE A  67       7.434 -19.948 -20.020  1.00  1.98           N  
ATOM    877  CA  PHE A  67       8.833 -20.172 -20.356  1.00  1.98           C  
ATOM    878  C   PHE A  67       9.282 -21.561 -19.943  1.00  1.98           C  
ATOM    879  O   PHE A  67       8.899 -22.051 -18.886  1.00  1.98           O  
ATOM    880  CB  PHE A  67       9.654 -19.092 -19.676  1.00  1.98           C  
ATOM    881  CG  PHE A  67      11.135 -19.088 -19.835  1.00  1.98           C  
ATOM    882  CD1 PHE A  67      11.747 -19.234 -21.058  1.00  1.98           C  
ATOM    883  CD2 PHE A  67      11.922 -18.855 -18.726  1.00  1.98           C  
ATOM    884  CE1 PHE A  67      13.128 -19.186 -21.155  1.00  1.98           C  
ATOM    885  CE2 PHE A  67      13.286 -18.802 -18.802  1.00  1.98           C  
ATOM    886  CZ  PHE A  67      13.899 -18.973 -20.020  1.00  1.98           C  
ATOM    887  H   PHE A  67       7.232 -19.483 -19.130  1.00  1.98           H  
ATOM    888  HA  PHE A  67       8.951 -20.076 -21.435  1.00  1.98           H  
ATOM    889 1HB  PHE A  67       9.289 -18.151 -19.997  1.00  1.98           H  
ATOM    890 2HB  PHE A  67       9.453 -19.172 -18.616  1.00  1.98           H  
ATOM    891  HD1 PHE A  67      11.137 -19.396 -21.945  1.00  1.98           H  
ATOM    892  HD2 PHE A  67      11.433 -18.707 -17.782  1.00  1.98           H  
ATOM    893  HE1 PHE A  67      13.608 -19.313 -22.124  1.00  1.98           H  
ATOM    894  HE2 PHE A  67      13.879 -18.624 -17.907  1.00  1.98           H  
ATOM    895  HZ  PHE A  67      14.984 -18.935 -20.095  1.00  1.98           H  
ATOM    896  N   ALA A  68       9.946 -22.261 -20.856  1.00  2.12           N  
ATOM    897  CA  ALA A  68      10.477 -23.584 -20.561  1.00  2.12           C  
ATOM    898  C   ALA A  68      11.680 -23.445 -19.644  1.00  2.12           C  
ATOM    899  O   ALA A  68      12.424 -22.474 -19.762  1.00  2.12           O  
ATOM    900  CB  ALA A  68      10.869 -24.301 -21.840  1.00  2.12           C  
ATOM    901  H   ALA A  68      10.162 -21.831 -21.743  1.00  2.12           H  
ATOM    902  HA  ALA A  68       9.711 -24.158 -20.040  1.00  2.12           H  
ATOM    903 1HB  ALA A  68      11.258 -25.290 -21.593  1.00  2.12           H  
ATOM    904 2HB  ALA A  68       9.996 -24.404 -22.484  1.00  2.12           H  
ATOM    905 3HB  ALA A  68      11.637 -23.728 -22.356  1.00  2.12           H  
ATOM    906  N   PHE A  69      11.915 -24.436 -18.787  1.00  2.22           N  
ATOM    907  CA  PHE A  69      13.077 -24.378 -17.909  1.00  2.22           C  
ATOM    908  C   PHE A  69      13.902 -25.653 -17.989  1.00  2.22           C  
ATOM    909  O   PHE A  69      13.383 -26.721 -18.307  1.00  2.22           O  
ATOM    910  CB  PHE A  69      12.650 -24.173 -16.458  1.00  2.22           C  
ATOM    911  CG  PHE A  69      11.809 -22.968 -16.246  1.00  2.22           C  
ATOM    912  CD1 PHE A  69      10.439 -23.098 -16.206  1.00  2.22           C  
ATOM    913  CD2 PHE A  69      12.350 -21.713 -16.120  1.00  2.22           C  
ATOM    914  CE1 PHE A  69       9.635 -22.007 -16.024  1.00  2.22           C  
ATOM    915  CE2 PHE A  69      11.527 -20.623 -15.941  1.00  2.22           C  
ATOM    916  CZ  PHE A  69      10.177 -20.778 -15.894  1.00  2.22           C  
ATOM    917  H   PHE A  69      11.278 -25.218 -18.731  1.00  2.22           H  
ATOM    918  HA  PHE A  69      13.708 -23.543 -18.216  1.00  2.22           H  
ATOM    919 1HB  PHE A  69      12.093 -25.044 -16.114  1.00  2.22           H  
ATOM    920 2HB  PHE A  69      13.533 -24.086 -15.823  1.00  2.22           H  
ATOM    921  HD1 PHE A  69       9.996 -24.085 -16.321  1.00  2.22           H  
ATOM    922  HD2 PHE A  69      13.430 -21.589 -16.166  1.00  2.22           H  
ATOM    923  HE1 PHE A  69       8.553 -22.125 -16.001  1.00  2.22           H  
ATOM    924  HE2 PHE A  69      11.948 -19.637 -15.845  1.00  2.22           H  
ATOM    925  HZ  PHE A  69       9.530 -19.936 -15.767  1.00  2.22           H  
ATOM    926  N   ARG A  70      15.189 -25.538 -17.663  1.00  2.30           N  
ATOM    927  CA  ARG A  70      16.102 -26.683 -17.597  1.00  2.30           C  
ATOM    928  C   ARG A  70      15.724 -27.669 -16.487  1.00  2.30           C  
ATOM    929  O   ARG A  70      15.970 -28.871 -16.596  1.00  2.30           O  
ATOM    930  CB  ARG A  70      17.522 -26.200 -17.356  1.00  2.30           C  
ATOM    931  CG  ARG A  70      18.161 -25.470 -18.526  1.00  2.30           C  
ATOM    932  CD  ARG A  70      19.509 -24.944 -18.171  1.00  2.30           C  
ATOM    933  NE  ARG A  70      20.135 -24.245 -19.290  1.00  2.30           N  
ATOM    934  CZ  ARG A  70      21.261 -23.507 -19.202  1.00  2.30           C  
ATOM    935  NH1 ARG A  70      21.873 -23.372 -18.045  1.00  2.30           N  
ATOM    936  NH2 ARG A  70      21.749 -22.918 -20.279  1.00  2.30           N  
ATOM    937  H   ARG A  70      15.555 -24.623 -17.440  1.00  2.30           H  
ATOM    938  HA  ARG A  70      16.065 -27.207 -18.553  1.00  2.30           H  
ATOM    939 1HB  ARG A  70      17.534 -25.523 -16.496  1.00  2.30           H  
ATOM    940 2HB  ARG A  70      18.154 -27.050 -17.107  1.00  2.30           H  
ATOM    941 1HG  ARG A  70      18.267 -26.155 -19.368  1.00  2.30           H  
ATOM    942 2HG  ARG A  70      17.531 -24.630 -18.817  1.00  2.30           H  
ATOM    943 1HD  ARG A  70      19.413 -24.244 -17.336  1.00  2.30           H  
ATOM    944 2HD  ARG A  70      20.156 -25.769 -17.877  1.00  2.30           H  
ATOM    945  HE  ARG A  70      19.695 -24.323 -20.197  1.00  2.30           H  
ATOM    946 1HH1 ARG A  70      21.496 -23.820 -17.218  1.00  2.30           H  
ATOM    947 2HH1 ARG A  70      22.715 -22.818 -17.980  1.00  2.30           H  
ATOM    948 1HH2 ARG A  70      21.278 -23.020 -21.168  1.00  2.30           H  
ATOM    949 2HH2 ARG A  70      22.590 -22.364 -20.215  1.00  2.30           H  
ATOM    950  N   SER A  71      15.148 -27.144 -15.410  1.00  2.35           N  
ATOM    951  CA  SER A  71      14.746 -27.949 -14.263  1.00  2.35           C  
ATOM    952  C   SER A  71      13.634 -27.279 -13.479  1.00  2.35           C  
ATOM    953  O   SER A  71      13.472 -26.056 -13.534  1.00  2.35           O  
ATOM    954  CB  SER A  71      15.927 -28.159 -13.335  1.00  2.35           C  
ATOM    955  OG  SER A  71      16.336 -26.932 -12.751  1.00  2.35           O  
ATOM    956  H   SER A  71      14.983 -26.152 -15.399  1.00  2.35           H  
ATOM    957  HA  SER A  71      14.386 -28.914 -14.623  1.00  2.35           H  
ATOM    958 1HB  SER A  71      15.666 -28.871 -12.554  1.00  2.35           H  
ATOM    959 2HB  SER A  71      16.754 -28.584 -13.903  1.00  2.35           H  
ATOM    960  HG  SER A  71      17.245 -27.070 -12.438  1.00  2.35           H  
ATOM    961  N   ALA A  72      12.927 -28.071 -12.671  1.00  2.38           N  
ATOM    962  CA  ALA A  72      11.888 -27.533 -11.799  1.00  2.38           C  
ATOM    963  C   ALA A  72      12.457 -26.506 -10.832  1.00  2.38           C  
ATOM    964  O   ALA A  72      11.797 -25.512 -10.522  1.00  2.38           O  
ATOM    965  CB  ALA A  72      11.227 -28.653 -11.016  1.00  2.38           C  
ATOM    966  H   ALA A  72      13.105 -29.065 -12.674  1.00  2.38           H  
ATOM    967  HA  ALA A  72      11.144 -27.039 -12.422  1.00  2.38           H  
ATOM    968 1HB  ALA A  72      10.439 -28.239 -10.387  1.00  2.38           H  
ATOM    969 2HB  ALA A  72      10.796 -29.377 -11.707  1.00  2.38           H  
ATOM    970 3HB  ALA A  72      11.969 -29.145 -10.389  1.00  2.38           H  
ATOM    971  N   GLU A  73      13.682 -26.747 -10.356  1.00  2.40           N  
ATOM    972  CA  GLU A  73      14.312 -25.830  -9.421  1.00  2.40           C  
ATOM    973  C   GLU A  73      14.610 -24.487 -10.076  1.00  2.40           C  
ATOM    974  O   GLU A  73      14.367 -23.438  -9.469  1.00  2.40           O  
ATOM    975  CB  GLU A  73      15.593 -26.440  -8.857  1.00  2.40           C  
ATOM    976  CG  GLU A  73      15.361 -27.629  -7.917  1.00  2.40           C  
ATOM    977  CD  GLU A  73      16.644 -28.253  -7.412  1.00  2.40           C  
ATOM    978  OE1 GLU A  73      17.695 -27.863  -7.866  1.00  2.40           O  
ATOM    979  OE2 GLU A  73      16.568 -29.118  -6.570  1.00  2.40           O  
ATOM    980  H   GLU A  73      14.174 -27.574 -10.656  1.00  2.40           H  
ATOM    981  HA  GLU A  73      13.623 -25.657  -8.595  1.00  2.40           H  
ATOM    982 1HB  GLU A  73      16.221 -26.780  -9.681  1.00  2.40           H  
ATOM    983 2HB  GLU A  73      16.149 -25.678  -8.313  1.00  2.40           H  
ATOM    984 1HG  GLU A  73      14.773 -27.292  -7.065  1.00  2.40           H  
ATOM    985 2HG  GLU A  73      14.779 -28.382  -8.448  1.00  2.40           H  
ATOM    986  N   ASP A  74      15.082 -24.496 -11.338  1.00  2.43           N  
ATOM    987  CA  ASP A  74      15.322 -23.211 -11.991  1.00  2.43           C  
ATOM    988  C   ASP A  74      13.993 -22.510 -12.163  1.00  2.43           C  
ATOM    989  O   ASP A  74      13.893 -21.302 -11.953  1.00  2.43           O  
ATOM    990  CB  ASP A  74      15.999 -23.344 -13.359  1.00  2.43           C  
ATOM    991  CG  ASP A  74      17.492 -23.740 -13.320  1.00  2.43           C  
ATOM    992  OD1 ASP A  74      18.091 -23.692 -12.269  1.00  2.43           O  
ATOM    993  OD2 ASP A  74      18.018 -24.062 -14.370  1.00  2.43           O  
ATOM    994  H   ASP A  74      15.287 -25.373 -11.824  1.00  2.43           H  
ATOM    995  HA  ASP A  74      15.954 -22.600 -11.349  1.00  2.43           H  
ATOM    996 1HB  ASP A  74      15.465 -24.105 -13.932  1.00  2.43           H  
ATOM    997 2HB  ASP A  74      15.900 -22.408 -13.902  1.00  2.43           H  
ATOM    998  N   GLY A  75      12.959 -23.287 -12.489  1.00  2.49           N  
ATOM    999  CA  GLY A  75      11.622 -22.759 -12.672  1.00  2.49           C  
ATOM   1000  C   GLY A  75      11.194 -22.029 -11.427  1.00  2.49           C  
ATOM   1001  O   GLY A  75      10.805 -20.858 -11.487  1.00  2.49           O  
ATOM   1002  H   GLY A  75      13.116 -24.282 -12.649  1.00  2.49           H  
ATOM   1003 1HA  GLY A  75      11.606 -22.075 -13.507  1.00  2.49           H  
ATOM   1004 2HA  GLY A  75      10.932 -23.574 -12.890  1.00  2.49           H  
ATOM   1005  N   ALA A  76      11.288 -22.711 -10.290  1.00  2.58           N  
ATOM   1006  CA  ALA A  76      10.906 -22.131  -9.020  1.00  2.58           C  
ATOM   1007  C   ALA A  76      11.697 -20.862  -8.736  1.00  2.58           C  
ATOM   1008  O   ALA A  76      11.129 -19.870  -8.278  1.00  2.58           O  
ATOM   1009  CB  ALA A  76      11.138 -23.141  -7.910  1.00  2.58           C  
ATOM   1010  H   ALA A  76      11.619 -23.676 -10.319  1.00  2.58           H  
ATOM   1011  HA  ALA A  76       9.849 -21.874  -9.066  1.00  2.58           H  
ATOM   1012 1HB  ALA A  76      10.832 -22.712  -6.957  1.00  2.58           H  
ATOM   1013 2HB  ALA A  76      10.557 -24.041  -8.112  1.00  2.58           H  
ATOM   1014 3HB  ALA A  76      12.197 -23.394  -7.874  1.00  2.58           H  
ATOM   1015  N   ASP A  77      12.986 -20.842  -9.088  1.00  2.70           N  
ATOM   1016  CA  ASP A  77      13.788 -19.661  -8.808  1.00  2.70           C  
ATOM   1017  C   ASP A  77      13.294 -18.497  -9.662  1.00  2.70           C  
ATOM   1018  O   ASP A  77      13.137 -17.374  -9.169  1.00  2.70           O  
ATOM   1019  CB  ASP A  77      15.269 -19.944  -9.097  1.00  2.70           C  
ATOM   1020  CG  ASP A  77      16.227 -18.903  -8.496  1.00  2.70           C  
ATOM   1021  OD1 ASP A  77      16.268 -18.826  -7.277  1.00  2.70           O  
ATOM   1022  OD2 ASP A  77      16.911 -18.214  -9.214  1.00  2.70           O  
ATOM   1023  H   ASP A  77      13.426 -21.676  -9.482  1.00  2.70           H  
ATOM   1024  HA  ASP A  77      13.670 -19.401  -7.757  1.00  2.70           H  
ATOM   1025 1HB  ASP A  77      15.527 -20.933  -8.711  1.00  2.70           H  
ATOM   1026 2HB  ASP A  77      15.419 -19.977 -10.178  1.00  2.70           H  
ATOM   1027  N   PHE A  78      12.971 -18.765 -10.927  1.00  2.83           N  
ATOM   1028  CA  PHE A  78      12.477 -17.705 -11.790  1.00  2.83           C  
ATOM   1029  C   PHE A  78      11.157 -17.159 -11.283  1.00  2.83           C  
ATOM   1030  O   PHE A  78      10.944 -15.943 -11.260  1.00  2.83           O  
ATOM   1031  CB  PHE A  78      12.312 -18.201 -13.216  1.00  2.83           C  
ATOM   1032  CG  PHE A  78      13.566 -18.185 -14.063  1.00  2.83           C  
ATOM   1033  CD1 PHE A  78      14.234 -19.350 -14.365  1.00  2.83           C  
ATOM   1034  CD2 PHE A  78      14.064 -16.995 -14.572  1.00  2.83           C  
ATOM   1035  CE1 PHE A  78      15.362 -19.351 -15.147  1.00  2.83           C  
ATOM   1036  CE2 PHE A  78      15.198 -16.994 -15.356  1.00  2.83           C  
ATOM   1037  CZ  PHE A  78      15.846 -18.169 -15.642  1.00  2.83           C  
ATOM   1038  H   PHE A  78      13.102 -19.709 -11.295  1.00  2.83           H  
ATOM   1039  HA  PHE A  78      13.207 -16.895 -11.785  1.00  2.83           H  
ATOM   1040 1HB  PHE A  78      11.963 -19.234 -13.175  1.00  2.83           H  
ATOM   1041 2HB  PHE A  78      11.552 -17.647 -13.698  1.00  2.83           H  
ATOM   1042  HD1 PHE A  78      13.850 -20.278 -13.988  1.00  2.83           H  
ATOM   1043  HD2 PHE A  78      13.552 -16.060 -14.349  1.00  2.83           H  
ATOM   1044  HE1 PHE A  78      15.869 -20.288 -15.371  1.00  2.83           H  
ATOM   1045  HE2 PHE A  78      15.589 -16.073 -15.752  1.00  2.83           H  
ATOM   1046  HZ  PHE A  78      16.742 -18.160 -16.265  1.00  2.83           H  
ATOM   1047  N   PHE A  79      10.277 -18.040 -10.812  1.00  2.97           N  
ATOM   1048  CA  PHE A  79       9.001 -17.578 -10.304  1.00  2.97           C  
ATOM   1049  C   PHE A  79       9.144 -16.811  -8.994  1.00  2.97           C  
ATOM   1050  O   PHE A  79       8.421 -15.833  -8.782  1.00  2.97           O  
ATOM   1051  CB  PHE A  79       8.014 -18.731 -10.177  1.00  2.97           C  
ATOM   1052  CG  PHE A  79       7.372 -19.099 -11.501  1.00  2.97           C  
ATOM   1053  CD1 PHE A  79       7.755 -20.212 -12.234  1.00  2.97           C  
ATOM   1054  CD2 PHE A  79       6.360 -18.305 -12.006  1.00  2.97           C  
ATOM   1055  CE1 PHE A  79       7.145 -20.515 -13.437  1.00  2.97           C  
ATOM   1056  CE2 PHE A  79       5.744 -18.611 -13.197  1.00  2.97           C  
ATOM   1057  CZ  PHE A  79       6.138 -19.714 -13.919  1.00  2.97           C  
ATOM   1058  H   PHE A  79      10.496 -19.039 -10.841  1.00  2.97           H  
ATOM   1059  HA  PHE A  79       8.581 -16.894 -11.041  1.00  2.97           H  
ATOM   1060 1HB  PHE A  79       8.540 -19.610  -9.789  1.00  2.97           H  
ATOM   1061 2HB  PHE A  79       7.232 -18.473  -9.466  1.00  2.97           H  
ATOM   1062  HD1 PHE A  79       8.533 -20.850 -11.856  1.00  2.97           H  
ATOM   1063  HD2 PHE A  79       6.050 -17.429 -11.441  1.00  2.97           H  
ATOM   1064  HE1 PHE A  79       7.459 -21.387 -14.000  1.00  2.97           H  
ATOM   1065  HE2 PHE A  79       4.948 -17.980 -13.567  1.00  2.97           H  
ATOM   1066  HZ  PHE A  79       5.653 -19.952 -14.868  1.00  2.97           H  
ATOM   1067  N   ASP A  80      10.086 -17.211  -8.123  1.00  3.16           N  
ATOM   1068  CA  ASP A  80      10.314 -16.457  -6.888  1.00  3.16           C  
ATOM   1069  C   ASP A  80      10.800 -15.044  -7.215  1.00  3.16           C  
ATOM   1070  O   ASP A  80      10.425 -14.061  -6.558  1.00  3.16           O  
ATOM   1071  CB  ASP A  80      11.343 -17.143  -5.964  1.00  3.16           C  
ATOM   1072  CG  ASP A  80      10.845 -18.417  -5.189  1.00  3.16           C  
ATOM   1073  OD1 ASP A  80       9.652 -18.684  -5.139  1.00  3.16           O  
ATOM   1074  OD2 ASP A  80      11.676 -19.063  -4.593  1.00  3.16           O  
ATOM   1075  H   ASP A  80      10.643 -18.047  -8.313  1.00  3.16           H  
ATOM   1076  HA  ASP A  80       9.373 -16.377  -6.352  1.00  3.16           H  
ATOM   1077 1HB  ASP A  80      12.201 -17.440  -6.574  1.00  3.16           H  
ATOM   1078 2HB  ASP A  80      11.711 -16.418  -5.241  1.00  3.16           H  
ATOM   1079  N   ILE A  81      11.612 -14.909  -8.261  1.00  3.42           N  
ATOM   1080  CA  ILE A  81      12.070 -13.582  -8.638  1.00  3.42           C  
ATOM   1081  C   ILE A  81      10.927 -12.736  -9.195  1.00  3.42           C  
ATOM   1082  O   ILE A  81      10.650 -11.630  -8.730  1.00  3.42           O  
ATOM   1083  CB  ILE A  81      13.210 -13.654  -9.664  1.00  3.42           C  
ATOM   1084  CG1 ILE A  81      14.446 -14.290  -9.028  1.00  3.42           C  
ATOM   1085  CG2 ILE A  81      13.537 -12.257 -10.148  1.00  3.42           C  
ATOM   1086  CD1 ILE A  81      15.505 -14.694 -10.019  1.00  3.42           C  
ATOM   1087  H   ILE A  81      11.935 -15.733  -8.775  1.00  3.42           H  
ATOM   1088  HA  ILE A  81      12.447 -13.100  -7.751  1.00  3.42           H  
ATOM   1089  HB  ILE A  81      12.904 -14.282 -10.506  1.00  3.42           H  
ATOM   1090 1HG1 ILE A  81      14.880 -13.569  -8.332  1.00  3.42           H  
ATOM   1091 2HG1 ILE A  81      14.143 -15.174  -8.468  1.00  3.42           H  
ATOM   1092 1HG2 ILE A  81      14.327 -12.311 -10.863  1.00  3.42           H  
ATOM   1093 2HG2 ILE A  81      12.659 -11.814 -10.611  1.00  3.42           H  
ATOM   1094 3HG2 ILE A  81      13.851 -11.640  -9.296  1.00  3.42           H  
ATOM   1095 1HD1 ILE A  81      16.350 -15.135  -9.486  1.00  3.42           H  
ATOM   1096 2HD1 ILE A  81      15.088 -15.434 -10.707  1.00  3.42           H  
ATOM   1097 3HD1 ILE A  81      15.833 -13.831 -10.573  1.00  3.42           H  
ATOM   1098  N   VAL A  82      10.192 -13.306 -10.141  1.00  3.77           N  
ATOM   1099  CA  VAL A  82       9.083 -12.621 -10.796  1.00  3.77           C  
ATOM   1100  C   VAL A  82       7.972 -12.237  -9.823  1.00  3.77           C  
ATOM   1101  O   VAL A  82       7.374 -11.165  -9.948  1.00  3.77           O  
ATOM   1102  CB  VAL A  82       8.575 -13.479 -11.957  1.00  3.77           C  
ATOM   1103  CG1 VAL A  82       7.299 -12.934 -12.538  1.00  3.77           C  
ATOM   1104  CG2 VAL A  82       9.652 -13.480 -13.024  1.00  3.77           C  
ATOM   1105  H   VAL A  82      10.438 -14.244 -10.456  1.00  3.77           H  
ATOM   1106  HA  VAL A  82       9.474 -11.704 -11.229  1.00  3.77           H  
ATOM   1107  HB  VAL A  82       8.387 -14.495 -11.607  1.00  3.77           H  
ATOM   1108 1HG1 VAL A  82       6.995 -13.568 -13.367  1.00  3.77           H  
ATOM   1109 2HG1 VAL A  82       6.522 -12.930 -11.770  1.00  3.77           H  
ATOM   1110 3HG1 VAL A  82       7.464 -11.918 -12.899  1.00  3.77           H  
ATOM   1111 1HG2 VAL A  82       9.329 -14.074 -13.832  1.00  3.77           H  
ATOM   1112 2HG2 VAL A  82       9.827 -12.462 -13.368  1.00  3.77           H  
ATOM   1113 3HG2 VAL A  82      10.574 -13.888 -12.616  1.00  3.77           H  
ATOM   1114  N   SER A  83       7.711 -13.098  -8.845  1.00  4.23           N  
ATOM   1115  CA  SER A  83       6.679 -12.889  -7.843  1.00  4.23           C  
ATOM   1116  C   SER A  83       7.103 -11.913  -6.731  1.00  4.23           C  
ATOM   1117  O   SER A  83       6.303 -11.602  -5.846  1.00  4.23           O  
ATOM   1118  CB  SER A  83       6.318 -14.216  -7.213  1.00  4.23           C  
ATOM   1119  OG  SER A  83       5.813 -15.091  -8.177  1.00  4.23           O  
ATOM   1120  H   SER A  83       8.224 -13.977  -8.809  1.00  4.23           H  
ATOM   1121  HA  SER A  83       5.801 -12.479  -8.343  1.00  4.23           H  
ATOM   1122 1HB  SER A  83       7.202 -14.653  -6.739  1.00  4.23           H  
ATOM   1123 2HB  SER A  83       5.575 -14.053  -6.437  1.00  4.23           H  
ATOM   1124  HG  SER A  83       6.615 -15.453  -8.628  1.00  4.23           H  
ATOM   1125  N   GLY A  84       8.365 -11.459  -6.746  1.00  4.77           N  
ATOM   1126  CA  GLY A  84       8.883 -10.534  -5.741  1.00  4.77           C  
ATOM   1127  C   GLY A  84       9.480 -11.172  -4.480  1.00  4.77           C  
ATOM   1128  O   GLY A  84       9.778 -10.465  -3.517  1.00  4.77           O  
ATOM   1129  H   GLY A  84       9.003 -11.721  -7.498  1.00  4.77           H  
ATOM   1130 1HA  GLY A  84       9.648  -9.916  -6.214  1.00  4.77           H  
ATOM   1131 2HA  GLY A  84       8.084  -9.855  -5.449  1.00  4.77           H  
ATOM   1132  N   ARG A  85       9.622 -12.499  -4.449  1.00  5.36           N  
ATOM   1133  CA  ARG A  85      10.186 -13.164  -3.276  1.00  5.36           C  
ATOM   1134  C   ARG A  85      11.715 -13.024  -3.251  1.00  5.36           C  
ATOM   1135  O   ARG A  85      12.324 -12.926  -2.182  1.00  5.36           O  
ATOM   1136  CB  ARG A  85       9.724 -14.611  -3.212  1.00  5.36           C  
ATOM   1137  CG  ARG A  85       8.240 -14.749  -2.851  1.00  5.36           C  
ATOM   1138  CD  ARG A  85       7.823 -16.155  -2.549  1.00  5.36           C  
ATOM   1139  NE  ARG A  85       7.809 -16.995  -3.733  1.00  5.36           N  
ATOM   1140  CZ  ARG A  85       6.769 -17.118  -4.569  1.00  5.36           C  
ATOM   1141  NH1 ARG A  85       5.649 -16.454  -4.361  1.00  5.36           N  
ATOM   1142  NH2 ARG A  85       6.898 -17.920  -5.598  1.00  5.36           N  
ATOM   1143  H   ARG A  85       9.399 -13.058  -5.268  1.00  5.36           H  
ATOM   1144  HA  ARG A  85       9.793 -12.671  -2.386  1.00  5.36           H  
ATOM   1145 1HB  ARG A  85       9.876 -15.087  -4.171  1.00  5.36           H  
ATOM   1146 2HB  ARG A  85      10.310 -15.158  -2.475  1.00  5.36           H  
ATOM   1147 1HG  ARG A  85       8.024 -14.133  -1.979  1.00  5.36           H  
ATOM   1148 2HG  ARG A  85       7.643 -14.396  -3.696  1.00  5.36           H  
ATOM   1149 1HD  ARG A  85       8.521 -16.593  -1.835  1.00  5.36           H  
ATOM   1150 2HD  ARG A  85       6.822 -16.154  -2.121  1.00  5.36           H  
ATOM   1151  HE  ARG A  85       8.642 -17.551  -3.977  1.00  5.36           H  
ATOM   1152 1HH1 ARG A  85       5.566 -15.840  -3.564  1.00  5.36           H  
ATOM   1153 2HH1 ARG A  85       4.877 -16.556  -5.003  1.00  5.36           H  
ATOM   1154 1HH2 ARG A  85       7.795 -18.426  -5.699  1.00  5.36           H  
ATOM   1155 2HH2 ARG A  85       6.144 -18.045  -6.253  1.00  5.36           H  
ATOM   1156  N   LYS A  86      12.328 -12.984  -4.436  1.00  5.96           N  
ATOM   1157  CA  LYS A  86      13.777 -12.793  -4.549  1.00  5.96           C  
ATOM   1158  C   LYS A  86      14.064 -11.580  -5.457  1.00  5.96           C  
ATOM   1159  O   LYS A  86      13.483 -11.483  -6.523  1.00  5.96           O  
ATOM   1160  CB  LYS A  86      14.457 -14.051  -5.100  1.00  5.96           C  
ATOM   1161  CG  LYS A  86      15.977 -13.925  -5.261  1.00  5.96           C  
ATOM   1162  CD  LYS A  86      16.616 -15.184  -5.839  1.00  5.96           C  
ATOM   1163  CE  LYS A  86      16.686 -16.297  -4.805  1.00  5.96           C  
ATOM   1164  NZ  LYS A  86      17.471 -17.457  -5.292  1.00  5.96           N  
ATOM   1165  H   LYS A  86      11.756 -13.108  -5.270  1.00  5.96           H  
ATOM   1166  HA  LYS A  86      14.167 -12.635  -3.555  1.00  5.96           H  
ATOM   1167 1HB  LYS A  86      14.263 -14.890  -4.430  1.00  5.96           H  
ATOM   1168 2HB  LYS A  86      14.028 -14.301  -6.064  1.00  5.96           H  
ATOM   1169 1HG  LYS A  86      16.200 -13.088  -5.924  1.00  5.96           H  
ATOM   1170 2HG  LYS A  86      16.424 -13.727  -4.291  1.00  5.96           H  
ATOM   1171 1HD  LYS A  86      16.031 -15.543  -6.691  1.00  5.96           H  
ATOM   1172 2HD  LYS A  86      17.623 -14.963  -6.186  1.00  5.96           H  
ATOM   1173 1HE  LYS A  86      17.150 -15.912  -3.899  1.00  5.96           H  
ATOM   1174 2HE  LYS A  86      15.675 -16.633  -4.571  1.00  5.96           H  
ATOM   1175 1HZ  LYS A  86      17.493 -18.174  -4.594  1.00  5.96           H  
ATOM   1176 2HZ  LYS A  86      17.039 -17.843  -6.134  1.00  5.96           H  
ATOM   1177 3HZ  LYS A  86      18.406 -17.175  -5.511  1.00  5.96           H  
ATOM   1178  N   PRO A  87      14.934 -10.627  -5.071  1.00  6.45           N  
ATOM   1179  CA  PRO A  87      15.293  -9.454  -5.861  1.00  6.45           C  
ATOM   1180  C   PRO A  87      15.683  -9.718  -7.317  1.00  6.45           C  
ATOM   1181  O   PRO A  87      15.085  -9.131  -8.217  1.00  6.45           O  
ATOM   1182  CB  PRO A  87      16.488  -8.909  -5.070  1.00  6.45           C  
ATOM   1183  CG  PRO A  87      16.177  -9.278  -3.644  1.00  6.45           C  
ATOM   1184  CD  PRO A  87      15.573 -10.660  -3.728  1.00  6.45           C  
ATOM   1185  HA  PRO A  87      14.460  -8.741  -5.826  1.00  6.45           H  
ATOM   1186 1HB  PRO A  87      17.428  -9.338  -5.439  1.00  6.45           H  
ATOM   1187 2HB  PRO A  87      16.558  -7.821  -5.221  1.00  6.45           H  
ATOM   1188 1HG  PRO A  87      17.096  -9.253  -3.038  1.00  6.45           H  
ATOM   1189 2HG  PRO A  87      15.488  -8.540  -3.206  1.00  6.45           H  
ATOM   1190 1HD  PRO A  87      16.346 -11.432  -3.664  1.00  6.45           H  
ATOM   1191 2HD  PRO A  87      14.823 -10.730  -2.923  1.00  6.45           H  
ATOM   1192  N   LEU A  88      16.720 -10.549  -7.513  1.00  6.70           N  
ATOM   1193  CA  LEU A  88      17.335 -10.895  -8.809  1.00  6.70           C  
ATOM   1194  C   LEU A  88      18.855 -10.797  -8.638  1.00  6.70           C  
ATOM   1195  O   LEU A  88      19.343  -9.701  -8.370  1.00  6.70           O  
ATOM   1196  CB  LEU A  88      16.889  -9.971  -9.968  1.00  6.70           C  
ATOM   1197  CG  LEU A  88      17.534 -10.207 -11.323  1.00  6.70           C  
ATOM   1198  CD1 LEU A  88      17.215 -11.552 -11.813  1.00  6.70           C  
ATOM   1199  CD2 LEU A  88      16.998  -9.192 -12.290  1.00  6.70           C  
ATOM   1200  H   LEU A  88      17.123 -10.980  -6.696  1.00  6.70           H  
ATOM   1201  HA  LEU A  88      17.036 -11.901  -9.077  1.00  6.70           H  
ATOM   1202 1HB  LEU A  88      15.830 -10.128 -10.154  1.00  6.70           H  
ATOM   1203 2HB  LEU A  88      17.064  -8.929  -9.697  1.00  6.70           H  
ATOM   1204  HG  LEU A  88      18.622 -10.114 -11.239  1.00  6.70           H  
ATOM   1205 1HD1 LEU A  88      17.674 -11.680 -12.760  1.00  6.70           H  
ATOM   1206 2HD1 LEU A  88      17.585 -12.279 -11.135  1.00  6.70           H  
ATOM   1207 3HD1 LEU A  88      16.160 -11.648 -11.904  1.00  6.70           H  
ATOM   1208 1HD2 LEU A  88      17.444  -9.347 -13.250  1.00  6.70           H  
ATOM   1209 2HD2 LEU A  88      15.918  -9.300 -12.370  1.00  6.70           H  
ATOM   1210 3HD2 LEU A  88      17.242  -8.190 -11.936  1.00  6.70           H  
ATOM   1211  N   PRO A  89      19.634 -11.889  -8.704  1.00  6.66           N  
ATOM   1212  CA  PRO A  89      21.083 -11.856  -8.601  1.00  6.66           C  
ATOM   1213  C   PRO A  89      21.674 -10.891  -9.621  1.00  6.66           C  
ATOM   1214  O   PRO A  89      21.182 -10.779 -10.749  1.00  6.66           O  
ATOM   1215  CB  PRO A  89      21.473 -13.310  -8.874  1.00  6.66           C  
ATOM   1216  CG  PRO A  89      20.255 -14.110  -8.426  1.00  6.66           C  
ATOM   1217  CD  PRO A  89      19.066 -13.252  -8.804  1.00  6.66           C  
ATOM   1218  HA  PRO A  89      21.364 -11.555  -7.579  1.00  6.66           H  
ATOM   1219 1HB  PRO A  89      21.706 -13.436  -9.944  1.00  6.66           H  
ATOM   1220 2HB  PRO A  89      22.386 -13.564  -8.317  1.00  6.66           H  
ATOM   1221 1HG  PRO A  89      20.243 -15.093  -8.925  1.00  6.66           H  
ATOM   1222 2HG  PRO A  89      20.312 -14.303  -7.344  1.00  6.66           H  
ATOM   1223 1HD  PRO A  89      18.770 -13.497  -9.819  1.00  6.66           H  
ATOM   1224 2HD  PRO A  89      18.260 -13.409  -8.073  1.00  6.66           H  
ATOM   1225  N   GLN A  90      22.723 -10.181  -9.225  1.00  6.32           N  
ATOM   1226  CA  GLN A  90      23.302  -9.199 -10.125  1.00  6.32           C  
ATOM   1227  C   GLN A  90      23.855  -9.875 -11.356  1.00  6.32           C  
ATOM   1228  O   GLN A  90      24.446 -10.950 -11.275  1.00  6.32           O  
ATOM   1229  CB  GLN A  90      24.405  -8.395  -9.433  1.00  6.32           C  
ATOM   1230  CG  GLN A  90      23.907  -7.503  -8.308  1.00  6.32           C  
ATOM   1231  CD  GLN A  90      25.004  -6.632  -7.704  1.00  6.32           C  
ATOM   1232  OE1 GLN A  90      26.192  -6.980  -7.724  1.00  6.32           O  
ATOM   1233  NE2 GLN A  90      24.602  -5.492  -7.156  1.00  6.32           N  
ATOM   1234  H   GLN A  90      23.103 -10.304  -8.297  1.00  6.32           H  
ATOM   1235  HA  GLN A  90      22.515  -8.512 -10.439  1.00  6.32           H  
ATOM   1236 1HB  GLN A  90      25.148  -9.077  -9.022  1.00  6.32           H  
ATOM   1237 2HB  GLN A  90      24.909  -7.766 -10.166  1.00  6.32           H  
ATOM   1238 1HG  GLN A  90      23.129  -6.845  -8.701  1.00  6.32           H  
ATOM   1239 2HG  GLN A  90      23.491  -8.127  -7.517  1.00  6.32           H  
ATOM   1240 1HE2 GLN A  90      25.263  -4.872  -6.738  1.00  6.32           H  
ATOM   1241 2HE2 GLN A  90      23.605  -5.262  -7.150  1.00  6.32           H  
ATOM   1242  N   GLY A  91      23.661  -9.225 -12.497  1.00  5.73           N  
ATOM   1243  CA  GLY A  91      24.123  -9.716 -13.787  1.00  5.73           C  
ATOM   1244  C   GLY A  91      23.021 -10.473 -14.526  1.00  5.73           C  
ATOM   1245  O   GLY A  91      23.132 -10.702 -15.731  1.00  5.73           O  
ATOM   1246  H   GLY A  91      23.156  -8.351 -12.470  1.00  5.73           H  
ATOM   1247 1HA  GLY A  91      24.462  -8.878 -14.395  1.00  5.73           H  
ATOM   1248 2HA  GLY A  91      24.977 -10.374 -13.639  1.00  5.73           H  
ATOM   1249  N   GLU A  92      21.949 -10.824 -13.811  1.00  4.99           N  
ATOM   1250  CA  GLU A  92      20.827 -11.535 -14.401  1.00  4.99           C  
ATOM   1251  C   GLU A  92      19.727 -10.572 -14.821  1.00  4.99           C  
ATOM   1252  O   GLU A  92      19.667  -9.426 -14.362  1.00  4.99           O  
ATOM   1253  CB  GLU A  92      20.275 -12.580 -13.431  1.00  4.99           C  
ATOM   1254  CG  GLU A  92      21.261 -13.681 -13.033  1.00  4.99           C  
ATOM   1255  CD  GLU A  92      21.605 -14.620 -14.163  1.00  4.99           C  
ATOM   1256  OE1 GLU A  92      20.699 -15.161 -14.754  1.00  4.99           O  
ATOM   1257  OE2 GLU A  92      22.769 -14.803 -14.429  1.00  4.99           O  
ATOM   1258  H   GLU A  92      21.903 -10.620 -12.810  1.00  4.99           H  
ATOM   1259  HA  GLU A  92      21.178 -12.052 -15.294  1.00  4.99           H  
ATOM   1260 1HB  GLU A  92      19.972 -12.092 -12.515  1.00  4.99           H  
ATOM   1261 2HB  GLU A  92      19.396 -13.056 -13.861  1.00  4.99           H  
ATOM   1262 1HG  GLU A  92      22.178 -13.207 -12.671  1.00  4.99           H  
ATOM   1263 2HG  GLU A  92      20.833 -14.249 -12.207  1.00  4.99           H  
ATOM   1264  N   ALA A  93      18.850 -11.057 -15.698  1.00  4.21           N  
ATOM   1265  CA  ALA A  93      17.687 -10.303 -16.152  1.00  4.21           C  
ATOM   1266  C   ALA A  93      16.414 -11.097 -15.977  1.00  4.21           C  
ATOM   1267  O   ALA A  93      15.420 -10.829 -16.648  1.00  4.21           O  
ATOM   1268  CB  ALA A  93      17.825  -9.952 -17.616  1.00  4.21           C  
ATOM   1269  H   ALA A  93      18.989 -11.996 -16.052  1.00  4.21           H  
ATOM   1270  HA  ALA A  93      17.608  -9.400 -15.556  1.00  4.21           H  
ATOM   1271 1HB  ALA A  93      16.953  -9.393 -17.918  1.00  4.21           H  
ATOM   1272 2HB  ALA A  93      18.724  -9.361 -17.784  1.00  4.21           H  
ATOM   1273 3HB  ALA A  93      17.887 -10.869 -18.201  1.00  4.21           H  
ATOM   1274  N   ALA A  94      16.432 -12.071 -15.077  1.00  3.51           N  
ATOM   1275  CA  ALA A  94      15.282 -12.948 -14.921  1.00  3.51           C  
ATOM   1276  C   ALA A  94      14.966 -13.446 -16.322  1.00  3.51           C  
ATOM   1277  O   ALA A  94      15.840 -14.009 -16.984  1.00  3.51           O  
ATOM   1278  CB  ALA A  94      14.092 -12.241 -14.273  1.00  3.51           C  
ATOM   1279  H   ALA A  94      17.263 -12.224 -14.527  1.00  3.51           H  
ATOM   1280  HA  ALA A  94      15.566 -13.800 -14.304  1.00  3.51           H  
ATOM   1281 1HB  ALA A  94      13.256 -12.940 -14.184  1.00  3.51           H  
ATOM   1282 2HB  ALA A  94      14.366 -11.898 -13.288  1.00  3.51           H  
ATOM   1283 3HB  ALA A  94      13.784 -11.386 -14.869  1.00  3.51           H  
ATOM   1284  N   GLY A  95      13.748 -13.248 -16.783  1.00  2.92           N  
ATOM   1285  CA  GLY A  95      13.406 -13.688 -18.116  1.00  2.92           C  
ATOM   1286  C   GLY A  95      11.928 -13.545 -18.357  1.00  2.92           C  
ATOM   1287  O   GLY A  95      11.163 -13.174 -17.466  1.00  2.92           O  
ATOM   1288  H   GLY A  95      13.061 -12.775 -16.222  1.00  2.92           H  
ATOM   1289 1HA  GLY A  95      13.960 -13.093 -18.845  1.00  2.92           H  
ATOM   1290 2HA  GLY A  95      13.706 -14.728 -18.246  1.00  2.92           H  
ATOM   1291  N   LEU A  96      11.492 -13.899 -19.547  1.00  2.49           N  
ATOM   1292  CA  LEU A  96      10.082 -13.801 -19.907  1.00  2.49           C  
ATOM   1293  C   LEU A  96       9.379 -15.084 -19.463  1.00  2.49           C  
ATOM   1294  O   LEU A  96       8.899 -15.876 -20.271  1.00  2.49           O  
ATOM   1295  CB  LEU A  96      10.036 -13.571 -21.405  1.00  2.49           C  
ATOM   1296  CG  LEU A  96      10.806 -12.282 -21.824  1.00  2.49           C  
ATOM   1297  CD1 LEU A  96      10.870 -12.175 -23.322  1.00  2.49           C  
ATOM   1298  CD2 LEU A  96      10.089 -11.062 -21.216  1.00  2.49           C  
ATOM   1299  H   LEU A  96      12.154 -14.228 -20.236  1.00  2.49           H  
ATOM   1300  HA  LEU A  96       9.632 -12.949 -19.392  1.00  2.49           H  
ATOM   1301 1HB  LEU A  96      10.479 -14.427 -21.913  1.00  2.49           H  
ATOM   1302 2HB  LEU A  96       9.004 -13.477 -21.707  1.00  2.49           H  
ATOM   1303  HG  LEU A  96      11.826 -12.324 -21.444  1.00  2.49           H  
ATOM   1304 1HD1 LEU A  96      11.409 -11.267 -23.602  1.00  2.49           H  
ATOM   1305 2HD1 LEU A  96      11.388 -13.043 -23.729  1.00  2.49           H  
ATOM   1306 3HD1 LEU A  96       9.883 -12.144 -23.710  1.00  2.49           H  
ATOM   1307 1HD2 LEU A  96      10.620 -10.144 -21.487  1.00  2.49           H  
ATOM   1308 2HD2 LEU A  96       9.071 -10.997 -21.582  1.00  2.49           H  
ATOM   1309 3HD2 LEU A  96      10.063 -11.150 -20.127  1.00  2.49           H  
ATOM   1310  N   VAL A  97       9.357 -15.233 -18.140  1.00  2.19           N  
ATOM   1311  CA  VAL A  97       8.958 -16.396 -17.351  1.00  2.19           C  
ATOM   1312  C   VAL A  97       7.522 -16.882 -17.486  1.00  2.19           C  
ATOM   1313  O   VAL A  97       7.281 -18.095 -17.563  1.00  2.19           O  
ATOM   1314  CB  VAL A  97       9.246 -16.048 -15.886  1.00  2.19           C  
ATOM   1315  CG1 VAL A  97       8.679 -17.059 -14.907  1.00  2.19           C  
ATOM   1316  CG2 VAL A  97      10.758 -15.982 -15.706  1.00  2.19           C  
ATOM   1317  H   VAL A  97       9.747 -14.440 -17.636  1.00  2.19           H  
ATOM   1318  HA  VAL A  97       9.621 -17.201 -17.620  1.00  2.19           H  
ATOM   1319  HB  VAL A  97       8.791 -15.092 -15.679  1.00  2.19           H  
ATOM   1320 1HG1 VAL A  97       8.914 -16.749 -13.884  1.00  2.19           H  
ATOM   1321 2HG1 VAL A  97       7.608 -17.115 -15.022  1.00  2.19           H  
ATOM   1322 3HG1 VAL A  97       9.107 -18.013 -15.083  1.00  2.19           H  
ATOM   1323 1HG2 VAL A  97      10.988 -15.697 -14.684  1.00  2.19           H  
ATOM   1324 2HG2 VAL A  97      11.189 -16.955 -15.926  1.00  2.19           H  
ATOM   1325 3HG2 VAL A  97      11.173 -15.269 -16.360  1.00  2.19           H  
ATOM   1326  N   TYR A  98       6.561 -15.972 -17.470  1.00  1.99           N  
ATOM   1327  CA  TYR A  98       5.178 -16.437 -17.544  1.00  1.99           C  
ATOM   1328  C   TYR A  98       4.262 -15.402 -18.153  1.00  1.99           C  
ATOM   1329  O   TYR A  98       4.331 -14.207 -17.828  1.00  1.99           O  
ATOM   1330  CB  TYR A  98       4.720 -16.874 -16.170  1.00  1.99           C  
ATOM   1331  CG  TYR A  98       3.387 -17.519 -16.114  1.00  1.99           C  
ATOM   1332  CD1 TYR A  98       3.252 -18.787 -16.639  1.00  1.99           C  
ATOM   1333  CD2 TYR A  98       2.313 -16.896 -15.511  1.00  1.99           C  
ATOM   1334  CE1 TYR A  98       2.046 -19.434 -16.582  1.00  1.99           C  
ATOM   1335  CE2 TYR A  98       1.103 -17.550 -15.444  1.00  1.99           C  
ATOM   1336  CZ  TYR A  98       0.966 -18.810 -15.980  1.00  1.99           C  
ATOM   1337  OH  TYR A  98      -0.248 -19.460 -15.912  1.00  1.99           O  
ATOM   1338  H   TYR A  98       6.798 -14.978 -17.415  1.00  1.99           H  
ATOM   1339  HA  TYR A  98       5.147 -17.305 -18.198  1.00  1.99           H  
ATOM   1340 1HB  TYR A  98       5.435 -17.573 -15.786  1.00  1.99           H  
ATOM   1341 2HB  TYR A  98       4.711 -16.021 -15.519  1.00  1.99           H  
ATOM   1342  HD1 TYR A  98       4.111 -19.272 -17.103  1.00  1.99           H  
ATOM   1343  HD2 TYR A  98       2.421 -15.902 -15.085  1.00  1.99           H  
ATOM   1344  HE1 TYR A  98       1.944 -20.434 -17.004  1.00  1.99           H  
ATOM   1345  HE2 TYR A  98       0.252 -17.080 -14.965  1.00  1.99           H  
ATOM   1346  HH  TYR A  98      -0.161 -20.337 -16.296  1.00  1.99           H  
ATOM   1347  N   SER A  99       3.349 -15.861 -19.002  1.00  1.85           N  
ATOM   1348  CA  SER A  99       2.504 -14.934 -19.710  1.00  1.85           C  
ATOM   1349  C   SER A  99       1.627 -14.013 -18.883  1.00  1.85           C  
ATOM   1350  O   SER A  99       1.350 -12.925 -19.363  1.00  1.85           O  
ATOM   1351  CB  SER A  99       1.631 -15.700 -20.672  1.00  1.85           C  
ATOM   1352  OG  SER A  99       0.781 -16.577 -19.993  1.00  1.85           O  
ATOM   1353  H   SER A  99       3.264 -16.858 -19.220  1.00  1.85           H  
ATOM   1354  HA  SER A  99       3.167 -14.308 -20.301  1.00  1.85           H  
ATOM   1355 1HB  SER A  99       1.037 -14.996 -21.252  1.00  1.85           H  
ATOM   1356 2HB  SER A  99       2.257 -16.245 -21.367  1.00  1.85           H  
ATOM   1357  HG  SER A  99       1.353 -17.326 -19.705  1.00  1.85           H  
ATOM   1358  N   ARG A 100       1.257 -14.372 -17.647  1.00  1.74           N  
ATOM   1359  CA  ARG A 100       0.388 -13.506 -16.829  1.00  1.74           C  
ATOM   1360  C   ARG A 100       1.168 -12.544 -15.933  1.00  1.74           C  
ATOM   1361  O   ARG A 100       0.569 -11.792 -15.140  1.00  1.74           O  
ATOM   1362  CB  ARG A 100      -0.522 -14.322 -15.938  1.00  1.74           C  
ATOM   1363  CG  ARG A 100      -1.469 -15.274 -16.666  1.00  1.74           C  
ATOM   1364  CD  ARG A 100      -2.561 -14.564 -17.400  1.00  1.74           C  
ATOM   1365  NE  ARG A 100      -3.475 -15.516 -18.039  1.00  1.74           N  
ATOM   1366  CZ  ARG A 100      -4.554 -15.181 -18.779  1.00  1.74           C  
ATOM   1367  NH1 ARG A 100      -4.855 -13.922 -18.969  1.00  1.74           N  
ATOM   1368  NH2 ARG A 100      -5.309 -16.127 -19.312  1.00  1.74           N  
ATOM   1369  H   ARG A 100       1.541 -15.276 -17.299  1.00  1.74           H  
ATOM   1370  HA  ARG A 100      -0.239 -12.928 -17.495  1.00  1.74           H  
ATOM   1371 1HB  ARG A 100       0.073 -14.874 -15.231  1.00  1.74           H  
ATOM   1372 2HB  ARG A 100      -1.141 -13.639 -15.358  1.00  1.74           H  
ATOM   1373 1HG  ARG A 100      -0.896 -15.857 -17.394  1.00  1.74           H  
ATOM   1374 2HG  ARG A 100      -1.926 -15.953 -15.945  1.00  1.74           H  
ATOM   1375 1HD  ARG A 100      -3.137 -13.944 -16.708  1.00  1.74           H  
ATOM   1376 2HD  ARG A 100      -2.126 -13.931 -18.177  1.00  1.74           H  
ATOM   1377  HE  ARG A 100      -3.278 -16.501 -17.919  1.00  1.74           H  
ATOM   1378 1HH1 ARG A 100      -4.275 -13.207 -18.563  1.00  1.74           H  
ATOM   1379 2HH1 ARG A 100      -5.666 -13.667 -19.522  1.00  1.74           H  
ATOM   1380 1HH2 ARG A 100      -5.078 -17.100 -19.167  1.00  1.74           H  
ATOM   1381 2HH2 ARG A 100      -6.114 -15.874 -19.866  1.00  1.74           H  
ATOM   1382  N   PHE A 101       2.501 -12.623 -15.999  1.00  1.63           N  
ATOM   1383  CA  PHE A 101       3.351 -11.790 -15.165  1.00  1.63           C  
ATOM   1384  C   PHE A 101       4.227 -10.825 -15.973  1.00  1.63           C  
ATOM   1385  O   PHE A 101       4.403  -9.666 -15.584  1.00  1.63           O  
ATOM   1386  CB  PHE A 101       4.272 -12.675 -14.324  1.00  1.63           C  
ATOM   1387  CG  PHE A 101       3.556 -13.657 -13.400  1.00  1.63           C  
ATOM   1388  CD1 PHE A 101       2.300 -13.384 -12.922  1.00  1.63           C  
ATOM   1389  CD2 PHE A 101       4.142 -14.861 -13.031  1.00  1.63           C  
ATOM   1390  CE1 PHE A 101       1.625 -14.263 -12.114  1.00  1.63           C  
ATOM   1391  CE2 PHE A 101       3.466 -15.749 -12.214  1.00  1.63           C  
ATOM   1392  CZ  PHE A 101       2.207 -15.449 -11.761  1.00  1.63           C  
ATOM   1393  H   PHE A 101       2.940 -13.254 -16.667  1.00  1.63           H  
ATOM   1394  HA  PHE A 101       2.720 -11.201 -14.503  1.00  1.63           H  
ATOM   1395 1HB  PHE A 101       4.931 -13.245 -14.987  1.00  1.63           H  
ATOM   1396 2HB  PHE A 101       4.899 -12.034 -13.716  1.00  1.63           H  
ATOM   1397  HD1 PHE A 101       1.839 -12.450 -13.196  1.00  1.63           H  
ATOM   1398  HD2 PHE A 101       5.140 -15.108 -13.392  1.00  1.63           H  
ATOM   1399  HE1 PHE A 101       0.623 -14.016 -11.755  1.00  1.63           H  
ATOM   1400  HE2 PHE A 101       3.918 -16.686 -11.927  1.00  1.63           H  
ATOM   1401  HZ  PHE A 101       1.675 -16.150 -11.119  1.00  1.63           H  
ATOM   1402  N   ASN A 102       4.834 -11.324 -17.059  1.00  1.51           N  
ATOM   1403  CA  ASN A 102       5.813 -10.538 -17.818  1.00  1.51           C  
ATOM   1404  C   ASN A 102       5.913 -10.829 -19.324  1.00  1.51           C  
ATOM   1405  O   ASN A 102       7.011 -10.875 -19.870  1.00  1.51           O  
ATOM   1406  CB  ASN A 102       7.171 -10.609 -17.139  1.00  1.51           C  
ATOM   1407  CG  ASN A 102       7.788 -11.997 -17.034  1.00  1.51           C  
ATOM   1408  OD1 ASN A 102       7.169 -13.040 -17.331  1.00  1.51           O  
ATOM   1409  ND2 ASN A 102       9.020 -11.994 -16.594  1.00  1.51           N  
ATOM   1410  H   ASN A 102       4.640 -12.282 -17.347  1.00  1.51           H  
ATOM   1411  HA  ASN A 102       5.501  -9.496 -17.751  1.00  1.51           H  
ATOM   1412 1HB  ASN A 102       7.869  -9.967 -17.691  1.00  1.51           H  
ATOM   1413 2HB  ASN A 102       7.088 -10.197 -16.134  1.00  1.51           H  
ATOM   1414 1HD2 ASN A 102       9.544 -12.846 -16.497  1.00  1.51           H  
ATOM   1415 2HD2 ASN A 102       9.469 -11.127 -16.377  1.00  1.51           H  
ATOM   1416  N   HIS A 103       4.795 -11.085 -19.992  1.00  1.39           N  
ATOM   1417  CA  HIS A 103       4.848 -11.389 -21.422  1.00  1.39           C  
ATOM   1418  C   HIS A 103       5.475 -10.208 -22.190  1.00  1.39           C  
ATOM   1419  O   HIS A 103       5.042  -9.069 -21.983  1.00  1.39           O  
ATOM   1420  CB  HIS A 103       3.424 -11.635 -21.931  1.00  1.39           C  
ATOM   1421  CG  HIS A 103       3.334 -12.195 -23.271  1.00  1.39           C  
ATOM   1422  ND1 HIS A 103       3.485 -11.445 -24.422  1.00  1.39           N  
ATOM   1423  CD2 HIS A 103       3.152 -13.467 -23.664  1.00  1.39           C  
ATOM   1424  CE1 HIS A 103       3.371 -12.238 -25.455  1.00  1.39           C  
ATOM   1425  NE2 HIS A 103       3.177 -13.475 -25.016  1.00  1.39           N  
ATOM   1426  H   HIS A 103       3.905 -11.057 -19.510  1.00  1.39           H  
ATOM   1427  HA  HIS A 103       5.436 -12.292 -21.557  1.00  1.39           H  
ATOM   1428 1HB  HIS A 103       2.904 -12.286 -21.255  1.00  1.39           H  
ATOM   1429 2HB  HIS A 103       2.882 -10.689 -21.931  1.00  1.39           H  
ATOM   1430  HD2 HIS A 103       3.016 -14.332 -23.022  1.00  1.39           H  
ATOM   1431  HE1 HIS A 103       3.437 -11.943 -26.497  1.00  1.39           H  
ATOM   1432  HE2 HIS A 103       3.058 -14.327 -25.589  1.00  1.39           H  
ATOM   1433  N   PRO A 104       6.402 -10.433 -23.152  1.00  1.27           N  
ATOM   1434  CA  PRO A 104       7.080  -9.386 -23.896  1.00  1.27           C  
ATOM   1435  C   PRO A 104       6.178  -8.494 -24.726  1.00  1.27           C  
ATOM   1436  O   PRO A 104       6.504  -7.332 -24.948  1.00  1.27           O  
ATOM   1437  CB  PRO A 104       7.990 -10.180 -24.838  1.00  1.27           C  
ATOM   1438  CG  PRO A 104       7.365 -11.558 -24.908  1.00  1.27           C  
ATOM   1439  CD  PRO A 104       6.794 -11.797 -23.548  1.00  1.27           C  
ATOM   1440  HA  PRO A 104       7.682  -8.788 -23.196  1.00  1.27           H  
ATOM   1441 1HB  PRO A 104       8.018  -9.690 -25.824  1.00  1.27           H  
ATOM   1442 2HB  PRO A 104       9.012 -10.168 -24.454  1.00  1.27           H  
ATOM   1443 1HG  PRO A 104       6.566 -11.547 -25.646  1.00  1.27           H  
ATOM   1444 2HG  PRO A 104       8.086 -12.318 -25.236  1.00  1.27           H  
ATOM   1445 1HD  PRO A 104       5.963 -12.468 -23.670  1.00  1.27           H  
ATOM   1446 2HD  PRO A 104       7.535 -12.190 -22.865  1.00  1.27           H  
ATOM   1447  N   ASN A 105       5.002  -8.954 -25.145  1.00  1.15           N  
ATOM   1448  CA  ASN A 105       4.211  -8.018 -25.926  1.00  1.15           C  
ATOM   1449  C   ASN A 105       3.582  -6.995 -25.020  1.00  1.15           C  
ATOM   1450  O   ASN A 105       3.281  -5.884 -25.444  1.00  1.15           O  
ATOM   1451  CB  ASN A 105       3.234  -8.680 -26.864  1.00  1.15           C  
ATOM   1452  CG  ASN A 105       3.928  -9.222 -28.072  1.00  1.15           C  
ATOM   1453  OD1 ASN A 105       5.042  -8.785 -28.372  1.00  1.15           O  
ATOM   1454  ND2 ASN A 105       3.312 -10.113 -28.786  1.00  1.15           N  
ATOM   1455  H   ASN A 105       4.650  -9.889 -24.941  1.00  1.15           H  
ATOM   1456  HA  ASN A 105       4.888  -7.465 -26.571  1.00  1.15           H  
ATOM   1457 1HB  ASN A 105       2.695  -9.474 -26.354  1.00  1.15           H  
ATOM   1458 2HB  ASN A 105       2.502  -7.950 -27.196  1.00  1.15           H  
ATOM   1459 1HD2 ASN A 105       3.759 -10.459 -29.638  1.00  1.15           H  
ATOM   1460 2HD2 ASN A 105       2.394 -10.426 -28.522  1.00  1.15           H  
ATOM   1461  N   LEU A 106       3.376  -7.358 -23.764  1.00  1.06           N  
ATOM   1462  CA  LEU A 106       2.789  -6.420 -22.849  1.00  1.06           C  
ATOM   1463  C   LEU A 106       3.865  -5.509 -22.360  1.00  1.06           C  
ATOM   1464  O   LEU A 106       3.632  -4.321 -22.211  1.00  1.06           O  
ATOM   1465  CB  LEU A 106       2.041  -7.136 -21.755  1.00  1.06           C  
ATOM   1466  CG  LEU A 106       0.829  -7.801 -22.287  1.00  1.06           C  
ATOM   1467  CD1 LEU A 106       0.210  -8.600 -21.263  1.00  1.06           C  
ATOM   1468  CD2 LEU A 106      -0.117  -6.738 -22.736  1.00  1.06           C  
ATOM   1469  H   LEU A 106       3.684  -8.262 -23.421  1.00  1.06           H  
ATOM   1470  HA  LEU A 106       2.064  -5.818 -23.389  1.00  1.06           H  
ATOM   1471 1HB  LEU A 106       2.692  -7.890 -21.313  1.00  1.06           H  
ATOM   1472 2HB  LEU A 106       1.747  -6.415 -20.986  1.00  1.06           H  
ATOM   1473  HG  LEU A 106       1.098  -8.445 -23.130  1.00  1.06           H  
ATOM   1474 1HD1 LEU A 106      -0.683  -9.069 -21.667  1.00  1.06           H  
ATOM   1475 2HD1 LEU A 106       0.915  -9.361 -20.938  1.00  1.06           H  
ATOM   1476 3HD1 LEU A 106      -0.057  -7.960 -20.423  1.00  1.06           H  
ATOM   1477 1HD2 LEU A 106      -0.990  -7.204 -23.128  1.00  1.06           H  
ATOM   1478 2HD2 LEU A 106      -0.374  -6.131 -21.893  1.00  1.06           H  
ATOM   1479 3HD2 LEU A 106       0.340  -6.119 -23.498  1.00  1.06           H  
ATOM   1480  N   GLU A 107       5.092  -6.019 -22.226  1.00  1.00           N  
ATOM   1481  CA  GLU A 107       6.151  -5.106 -21.818  1.00  1.00           C  
ATOM   1482  C   GLU A 107       6.274  -4.006 -22.881  1.00  1.00           C  
ATOM   1483  O   GLU A 107       6.411  -2.822 -22.562  1.00  1.00           O  
ATOM   1484  CB  GLU A 107       7.503  -5.821 -21.668  1.00  1.00           C  
ATOM   1485  CG  GLU A 107       7.635  -6.776 -20.471  1.00  1.00           C  
ATOM   1486  CD  GLU A 107       9.024  -7.406 -20.365  1.00  1.00           C  
ATOM   1487  OE1 GLU A 107       9.780  -7.318 -21.311  1.00  1.00           O  
ATOM   1488  OE2 GLU A 107       9.334  -7.933 -19.320  1.00  1.00           O  
ATOM   1489  H   GLU A 107       5.255  -7.020 -22.347  1.00  1.00           H  
ATOM   1490  HA  GLU A 107       5.877  -4.646 -20.866  1.00  1.00           H  
ATOM   1491 1HB  GLU A 107       7.699  -6.399 -22.571  1.00  1.00           H  
ATOM   1492 2HB  GLU A 107       8.295  -5.076 -21.589  1.00  1.00           H  
ATOM   1493 1HG  GLU A 107       7.420  -6.231 -19.553  1.00  1.00           H  
ATOM   1494 2HG  GLU A 107       6.891  -7.570 -20.575  1.00  1.00           H  
ATOM   1495  N   ILE A 108       6.132  -4.388 -24.154  1.00  0.95           N  
ATOM   1496  CA  ILE A 108       6.215  -3.410 -25.220  1.00  0.95           C  
ATOM   1497  C   ILE A 108       5.023  -2.450 -25.157  1.00  0.95           C  
ATOM   1498  O   ILE A 108       5.219  -1.233 -25.157  1.00  0.95           O  
ATOM   1499  CB  ILE A 108       6.236  -4.093 -26.585  1.00  0.95           C  
ATOM   1500  CG1 ILE A 108       7.479  -4.896 -26.723  1.00  0.95           C  
ATOM   1501  CG2 ILE A 108       6.207  -2.995 -27.681  1.00  0.95           C  
ATOM   1502  CD1 ILE A 108       7.441  -5.834 -27.838  1.00  0.95           C  
ATOM   1503  H   ILE A 108       6.038  -5.379 -24.380  1.00  0.95           H  
ATOM   1504  HA  ILE A 108       7.131  -2.844 -25.097  1.00  0.95           H  
ATOM   1505  HB  ILE A 108       5.396  -4.759 -26.675  1.00  0.95           H  
ATOM   1506 1HG1 ILE A 108       8.293  -4.248 -26.890  1.00  0.95           H  
ATOM   1507 2HG1 ILE A 108       7.651  -5.435 -25.801  1.00  0.95           H  
ATOM   1508 1HG2 ILE A 108       6.237  -3.451 -28.663  1.00  0.95           H  
ATOM   1509 2HG2 ILE A 108       5.297  -2.407 -27.581  1.00  0.95           H  
ATOM   1510 3HG2 ILE A 108       7.074  -2.338 -27.565  1.00  0.95           H  
ATOM   1511 1HD1 ILE A 108       8.367  -6.389 -27.864  1.00  0.95           H  
ATOM   1512 2HD1 ILE A 108       6.619  -6.530 -27.711  1.00  0.95           H  
ATOM   1513 3HD1 ILE A 108       7.312  -5.268 -28.746  1.00  0.95           H  
ATOM   1514  N   VAL A 109       3.789  -2.973 -25.021  1.00  0.92           N  
ATOM   1515  CA  VAL A 109       2.628  -2.078 -24.971  1.00  0.92           C  
ATOM   1516  C   VAL A 109       2.733  -1.116 -23.791  1.00  0.92           C  
ATOM   1517  O   VAL A 109       2.454   0.075 -23.935  1.00  0.92           O  
ATOM   1518  CB  VAL A 109       1.281  -2.842 -24.822  1.00  0.92           C  
ATOM   1519  CG1 VAL A 109       0.147  -1.851 -24.549  1.00  0.92           C  
ATOM   1520  CG2 VAL A 109       0.929  -3.578 -26.049  1.00  0.92           C  
ATOM   1521  H   VAL A 109       3.654  -3.985 -25.001  1.00  0.92           H  
ATOM   1522  HA  VAL A 109       2.610  -1.514 -25.895  1.00  0.92           H  
ATOM   1523  HB  VAL A 109       1.364  -3.527 -23.975  1.00  0.92           H  
ATOM   1524 1HG1 VAL A 109      -0.788  -2.395 -24.420  1.00  0.92           H  
ATOM   1525 2HG1 VAL A 109       0.382  -1.292 -23.655  1.00  0.92           H  
ATOM   1526 3HG1 VAL A 109       0.037  -1.171 -25.362  1.00  0.92           H  
ATOM   1527 1HG2 VAL A 109      -0.015  -4.098 -25.906  1.00  0.92           H  
ATOM   1528 2HG2 VAL A 109       0.829  -2.870 -26.867  1.00  0.92           H  
ATOM   1529 3HG2 VAL A 109       1.696  -4.293 -26.274  1.00  0.92           H  
ATOM   1530  N   GLU A 110       3.137  -1.622 -22.630  1.00  0.90           N  
ATOM   1531  CA  GLU A 110       3.262  -0.812 -21.429  1.00  0.90           C  
ATOM   1532  C   GLU A 110       4.283   0.319 -21.598  1.00  0.90           C  
ATOM   1533  O   GLU A 110       4.000   1.469 -21.248  1.00  0.90           O  
ATOM   1534  CB  GLU A 110       3.628  -1.738 -20.261  1.00  0.90           C  
ATOM   1535  CG  GLU A 110       2.454  -2.639 -19.827  1.00  0.90           C  
ATOM   1536  CD  GLU A 110       2.756  -3.757 -18.823  1.00  0.90           C  
ATOM   1537  OE1 GLU A 110       3.899  -4.001 -18.522  1.00  0.90           O  
ATOM   1538  OE2 GLU A 110       1.782  -4.357 -18.341  1.00  0.90           O  
ATOM   1539  H   GLU A 110       3.362  -2.609 -22.575  1.00  0.90           H  
ATOM   1540  HA  GLU A 110       2.289  -0.365 -21.222  1.00  0.90           H  
ATOM   1541 1HB  GLU A 110       4.465  -2.375 -20.548  1.00  0.90           H  
ATOM   1542 2HB  GLU A 110       3.941  -1.146 -19.404  1.00  0.90           H  
ATOM   1543 1HG  GLU A 110       1.737  -1.981 -19.372  1.00  0.90           H  
ATOM   1544 2HG  GLU A 110       1.996  -3.070 -20.713  1.00  0.90           H  
ATOM   1545  N   ASP A 111       5.419   0.045 -22.238  1.00  0.89           N  
ATOM   1546  CA  ASP A 111       6.380   1.115 -22.478  1.00  0.89           C  
ATOM   1547  C   ASP A 111       5.871   2.109 -23.509  1.00  0.89           C  
ATOM   1548  O   ASP A 111       6.084   3.322 -23.376  1.00  0.89           O  
ATOM   1549  CB  ASP A 111       7.729   0.544 -22.884  1.00  0.89           C  
ATOM   1550  CG  ASP A 111       8.513   0.009 -21.702  1.00  0.89           C  
ATOM   1551  OD1 ASP A 111       8.402   0.617 -20.653  1.00  0.89           O  
ATOM   1552  OD2 ASP A 111       9.246  -0.937 -21.840  1.00  0.89           O  
ATOM   1553  H   ASP A 111       5.637  -0.917 -22.517  1.00  0.89           H  
ATOM   1554  HA  ASP A 111       6.522   1.654 -21.543  1.00  0.89           H  
ATOM   1555 1HB  ASP A 111       7.534  -0.284 -23.555  1.00  0.89           H  
ATOM   1556 2HB  ASP A 111       8.314   1.290 -23.421  1.00  0.89           H  
ATOM   1557  N   ARG A 112       5.139   1.625 -24.510  1.00  0.88           N  
ATOM   1558  CA  ARG A 112       4.599   2.536 -25.498  1.00  0.88           C  
ATOM   1559  C   ARG A 112       3.579   3.454 -24.832  1.00  0.88           C  
ATOM   1560  O   ARG A 112       3.620   4.666 -25.021  1.00  0.88           O  
ATOM   1561  CB  ARG A 112       3.890   1.776 -26.596  1.00  0.88           C  
ATOM   1562  CG  ARG A 112       4.728   0.892 -27.485  1.00  0.88           C  
ATOM   1563  CD  ARG A 112       5.444   1.628 -28.479  1.00  0.88           C  
ATOM   1564  NE  ARG A 112       6.257   0.746 -29.292  1.00  0.88           N  
ATOM   1565  CZ  ARG A 112       5.934   0.237 -30.499  1.00  0.88           C  
ATOM   1566  NH1 ARG A 112       4.807   0.567 -31.098  1.00  0.88           N  
ATOM   1567  NH2 ARG A 112       6.759  -0.592 -31.099  1.00  0.88           N  
ATOM   1568  H   ARG A 112       4.987   0.620 -24.602  1.00  0.88           H  
ATOM   1569  HA  ARG A 112       5.409   3.131 -25.918  1.00  0.88           H  
ATOM   1570 1HB  ARG A 112       3.165   1.142 -26.130  1.00  0.88           H  
ATOM   1571 2HB  ARG A 112       3.358   2.476 -27.234  1.00  0.88           H  
ATOM   1572 1HG  ARG A 112       5.479   0.398 -26.886  1.00  0.88           H  
ATOM   1573 2HG  ARG A 112       4.103   0.146 -27.975  1.00  0.88           H  
ATOM   1574 1HD  ARG A 112       4.715   2.115 -29.112  1.00  0.88           H  
ATOM   1575 2HD  ARG A 112       6.092   2.367 -28.018  1.00  0.88           H  
ATOM   1576  HE  ARG A 112       7.140   0.470 -28.881  1.00  0.88           H  
ATOM   1577 1HH1 ARG A 112       4.175   1.224 -30.664  1.00  0.88           H  
ATOM   1578 2HH1 ARG A 112       4.609   0.189 -32.015  1.00  0.88           H  
ATOM   1579 1HH2 ARG A 112       7.627  -0.855 -30.662  1.00  0.88           H  
ATOM   1580 2HH2 ARG A 112       6.530  -0.946 -32.011  1.00  0.88           H  
ATOM   1581  N   LEU A 113       2.708   2.898 -23.985  1.00  0.88           N  
ATOM   1582  CA  LEU A 113       1.699   3.716 -23.324  1.00  0.88           C  
ATOM   1583  C   LEU A 113       2.327   4.708 -22.358  1.00  0.88           C  
ATOM   1584  O   LEU A 113       1.868   5.852 -22.251  1.00  0.88           O  
ATOM   1585  CB  LEU A 113       0.704   2.841 -22.575  1.00  0.88           C  
ATOM   1586  CG  LEU A 113      -0.200   1.997 -23.444  1.00  0.88           C  
ATOM   1587  CD1 LEU A 113      -1.004   1.063 -22.552  1.00  0.88           C  
ATOM   1588  CD2 LEU A 113      -1.090   2.899 -24.269  1.00  0.88           C  
ATOM   1589  H   LEU A 113       2.717   1.891 -23.835  1.00  0.88           H  
ATOM   1590  HA  LEU A 113       1.159   4.270 -24.085  1.00  0.88           H  
ATOM   1591 1HB  LEU A 113       1.264   2.164 -21.924  1.00  0.88           H  
ATOM   1592 2HB  LEU A 113       0.075   3.472 -21.957  1.00  0.88           H  
ATOM   1593  HG  LEU A 113       0.400   1.392 -24.112  1.00  0.88           H  
ATOM   1594 1HD1 LEU A 113      -1.643   0.436 -23.171  1.00  0.88           H  
ATOM   1595 2HD1 LEU A 113      -0.317   0.435 -21.986  1.00  0.88           H  
ATOM   1596 3HD1 LEU A 113      -1.617   1.642 -21.863  1.00  0.88           H  
ATOM   1597 1HD2 LEU A 113      -1.718   2.281 -24.891  1.00  0.88           H  
ATOM   1598 2HD2 LEU A 113      -1.707   3.513 -23.614  1.00  0.88           H  
ATOM   1599 3HD2 LEU A 113      -0.474   3.543 -24.895  1.00  0.88           H  
ATOM   1600  N   ALA A 114       3.392   4.290 -21.656  1.00  0.87           N  
ATOM   1601  CA  ALA A 114       4.049   5.207 -20.740  1.00  0.87           C  
ATOM   1602  C   ALA A 114       4.550   6.412 -21.531  1.00  0.87           C  
ATOM   1603  O   ALA A 114       4.381   7.566 -21.121  1.00  0.87           O  
ATOM   1604  CB  ALA A 114       5.201   4.514 -20.019  1.00  0.87           C  
ATOM   1605  H   ALA A 114       3.728   3.331 -21.738  1.00  0.87           H  
ATOM   1606  HA  ALA A 114       3.315   5.547 -20.016  1.00  0.87           H  
ATOM   1607 1HB  ALA A 114       5.675   5.216 -19.331  1.00  0.87           H  
ATOM   1608 2HB  ALA A 114       4.818   3.660 -19.463  1.00  0.87           H  
ATOM   1609 3HB  ALA A 114       5.931   4.170 -20.750  1.00  0.87           H  
ATOM   1610  N   LEU A 115       5.111   6.151 -22.717  1.00  0.87           N  
ATOM   1611  CA  LEU A 115       5.532   7.236 -23.587  1.00  0.87           C  
ATOM   1612  C   LEU A 115       4.397   8.127 -24.025  1.00  0.87           C  
ATOM   1613  O   LEU A 115       4.455   9.346 -23.848  1.00  0.87           O  
ATOM   1614  CB  LEU A 115       6.130   6.708 -24.865  1.00  0.87           C  
ATOM   1615  CG  LEU A 115       6.409   7.744 -25.887  1.00  0.87           C  
ATOM   1616  CD1 LEU A 115       7.515   8.690 -25.456  1.00  0.87           C  
ATOM   1617  CD2 LEU A 115       6.641   7.058 -27.100  1.00  0.87           C  
ATOM   1618  H   LEU A 115       5.255   5.184 -23.018  1.00  0.87           H  
ATOM   1619  HA  LEU A 115       6.267   7.835 -23.051  1.00  0.87           H  
ATOM   1620 1HB  LEU A 115       7.052   6.213 -24.626  1.00  0.87           H  
ATOM   1621 2HB  LEU A 115       5.483   5.996 -25.309  1.00  0.87           H  
ATOM   1622  HG  LEU A 115       5.520   8.353 -26.018  1.00  0.87           H  
ATOM   1623 1HD1 LEU A 115       7.664   9.442 -26.230  1.00  0.87           H  
ATOM   1624 2HD1 LEU A 115       7.236   9.179 -24.523  1.00  0.87           H  
ATOM   1625 3HD1 LEU A 115       8.424   8.142 -25.311  1.00  0.87           H  
ATOM   1626 1HD2 LEU A 115       6.768   7.787 -27.874  1.00  0.87           H  
ATOM   1627 2HD2 LEU A 115       7.516   6.424 -27.006  1.00  0.87           H  
ATOM   1628 3HD2 LEU A 115       5.773   6.447 -27.315  1.00  0.87           H  
ATOM   1629  N   LEU A 116       3.341   7.515 -24.582  1.00  0.87           N  
ATOM   1630  CA  LEU A 116       2.236   8.283 -25.138  1.00  0.87           C  
ATOM   1631  C   LEU A 116       1.667   9.233 -24.082  1.00  0.87           C  
ATOM   1632  O   LEU A 116       1.302  10.371 -24.390  1.00  0.87           O  
ATOM   1633  CB  LEU A 116       1.086   7.361 -25.627  1.00  0.87           C  
ATOM   1634  CG  LEU A 116       1.075   6.796 -27.148  1.00  0.87           C  
ATOM   1635  CD1 LEU A 116       2.205   5.866 -27.373  1.00  0.87           C  
ATOM   1636  CD2 LEU A 116      -0.263   6.062 -27.456  1.00  0.87           C  
ATOM   1637  H   LEU A 116       3.341   6.499 -24.656  1.00  0.87           H  
ATOM   1638  HA  LEU A 116       2.606   8.869 -25.975  1.00  0.87           H  
ATOM   1639 1HB  LEU A 116       1.041   6.503 -24.962  1.00  0.87           H  
ATOM   1640 2HB  LEU A 116       0.193   7.917 -25.503  1.00  0.87           H  
ATOM   1641  HG  LEU A 116       1.196   7.606 -27.819  1.00  0.87           H  
ATOM   1642 1HD1 LEU A 116       2.175   5.523 -28.399  1.00  0.87           H  
ATOM   1643 2HD1 LEU A 116       3.157   6.362 -27.173  1.00  0.87           H  
ATOM   1644 3HD1 LEU A 116       2.076   5.024 -26.722  1.00  0.87           H  
ATOM   1645 1HD2 LEU A 116      -0.244   5.700 -28.485  1.00  0.87           H  
ATOM   1646 2HD2 LEU A 116      -0.380   5.218 -26.776  1.00  0.87           H  
ATOM   1647 3HD2 LEU A 116      -1.094   6.737 -27.338  1.00  0.87           H  
ATOM   1648  N   ASP A 117       1.604   8.768 -22.827  1.00  0.88           N  
ATOM   1649  CA  ASP A 117       1.062   9.559 -21.734  1.00  0.88           C  
ATOM   1650  C   ASP A 117       2.048  10.446 -20.969  1.00  0.88           C  
ATOM   1651  O   ASP A 117       1.622  11.126 -20.034  1.00  0.88           O  
ATOM   1652  CB  ASP A 117       0.442   8.635 -20.692  1.00  0.88           C  
ATOM   1653  CG  ASP A 117      -0.590   9.316 -19.855  1.00  0.88           C  
ATOM   1654  OD1 ASP A 117      -1.467   9.872 -20.435  1.00  0.88           O  
ATOM   1655  OD2 ASP A 117      -0.524   9.274 -18.639  1.00  0.88           O  
ATOM   1656  H   ASP A 117       1.917   7.813 -22.630  1.00  0.88           H  
ATOM   1657  HA  ASP A 117       0.289  10.206 -22.152  1.00  0.88           H  
ATOM   1658 1HB  ASP A 117      -0.016   7.781 -21.196  1.00  0.88           H  
ATOM   1659 2HB  ASP A 117       1.237   8.238 -20.048  1.00  0.88           H  
ATOM   1660  N   GLY A 118       3.346  10.419 -21.283  1.00  0.88           N  
ATOM   1661  CA  GLY A 118       4.293  11.223 -20.506  1.00  0.88           C  
ATOM   1662  C   GLY A 118       4.522  10.705 -19.060  1.00  0.88           C  
ATOM   1663  O   GLY A 118       4.800  11.504 -18.161  1.00  0.88           O  
ATOM   1664  H   GLY A 118       3.683   9.873 -22.077  1.00  0.88           H  
ATOM   1665 1HA  GLY A 118       5.247  11.245 -21.033  1.00  0.88           H  
ATOM   1666 2HA  GLY A 118       3.937  12.253 -20.469  1.00  0.88           H  
ATOM   1667  N   SER A 119       4.352   9.396 -18.820  1.00  0.88           N  
ATOM   1668  CA  SER A 119       4.485   8.814 -17.472  1.00  0.88           C  
ATOM   1669  C   SER A 119       5.813   8.089 -17.262  1.00  0.88           C  
ATOM   1670  O   SER A 119       6.680   8.104 -18.137  1.00  0.88           O  
ATOM   1671  CB  SER A 119       3.366   7.865 -17.174  1.00  0.88           C  
ATOM   1672  OG  SER A 119       3.520   6.696 -17.895  1.00  0.88           O  
ATOM   1673  H   SER A 119       4.155   8.777 -19.607  1.00  0.88           H  
ATOM   1674  HA  SER A 119       4.432   9.627 -16.748  1.00  0.88           H  
ATOM   1675 1HB  SER A 119       3.362   7.649 -16.130  1.00  0.88           H  
ATOM   1676 2HB  SER A 119       2.408   8.329 -17.420  1.00  0.88           H  
ATOM   1677  HG  SER A 119       4.373   6.337 -17.616  1.00  0.88           H  
ATOM   1678  N   GLU A 120       5.993   7.494 -16.071  1.00  0.87           N  
ATOM   1679  CA  GLU A 120       7.227   6.786 -15.754  1.00  0.87           C  
ATOM   1680  C   GLU A 120       7.095   5.282 -16.022  1.00  0.87           C  
ATOM   1681  O   GLU A 120       8.057   4.611 -16.407  1.00  0.87           O  
ATOM   1682  CB  GLU A 120       7.573   6.973 -14.279  1.00  0.87           C  
ATOM   1683  CG  GLU A 120       7.830   8.396 -13.821  1.00  0.87           C  
ATOM   1684  CD  GLU A 120       8.176   8.479 -12.332  1.00  0.87           C  
ATOM   1685  OE1 GLU A 120       7.635   7.721 -11.531  1.00  0.87           O  
ATOM   1686  OE2 GLU A 120       9.007   9.291 -11.999  1.00  0.87           O  
ATOM   1687  H   GLU A 120       5.250   7.479 -15.375  1.00  0.87           H  
ATOM   1688  HA  GLU A 120       8.031   7.182 -16.374  1.00  0.87           H  
ATOM   1689 1HB  GLU A 120       6.777   6.552 -13.662  1.00  0.87           H  
ATOM   1690 2HB  GLU A 120       8.476   6.414 -14.080  1.00  0.87           H  
ATOM   1691 1HG  GLU A 120       8.655   8.810 -14.400  1.00  0.87           H  
ATOM   1692 2HG  GLU A 120       6.942   8.994 -14.019  1.00  0.87           H  
ATOM   1693  N   ALA A 121       5.883   4.763 -15.830  1.00  0.85           N  
ATOM   1694  CA  ALA A 121       5.614   3.335 -15.958  1.00  0.85           C  
ATOM   1695  C   ALA A 121       4.173   3.071 -16.355  1.00  0.85           C  
ATOM   1696  O   ALA A 121       3.324   3.959 -16.268  1.00  0.85           O  
ATOM   1697  CB  ALA A 121       5.907   2.644 -14.651  1.00  0.85           C  
ATOM   1698  H   ALA A 121       5.143   5.368 -15.485  1.00  0.85           H  
ATOM   1699  HA  ALA A 121       6.259   2.934 -16.740  1.00  0.85           H  
ATOM   1700 1HB  ALA A 121       5.725   1.578 -14.744  1.00  0.85           H  
ATOM   1701 2HB  ALA A 121       6.947   2.813 -14.377  1.00  0.85           H  
ATOM   1702 3HB  ALA A 121       5.253   3.057 -13.883  1.00  0.85           H  
ATOM   1703  N   ALA A 122       3.890   1.842 -16.778  1.00  0.83           N  
ATOM   1704  CA  ALA A 122       2.518   1.476 -17.115  1.00  0.83           C  
ATOM   1705  C   ALA A 122       2.225  -0.004 -16.891  1.00  0.83           C  
ATOM   1706  O   ALA A 122       3.134  -0.832 -16.739  1.00  0.83           O  
ATOM   1707  CB  ALA A 122       2.216   1.825 -18.556  1.00  0.83           C  
ATOM   1708  H   ALA A 122       4.625   1.158 -16.861  1.00  0.83           H  
ATOM   1709  HA  ALA A 122       1.863   2.038 -16.458  1.00  0.83           H  
ATOM   1710 1HB  ALA A 122       1.176   1.581 -18.781  1.00  0.83           H  
ATOM   1711 2HB  ALA A 122       2.389   2.886 -18.720  1.00  0.83           H  
ATOM   1712 3HB  ALA A 122       2.859   1.255 -19.180  1.00  0.83           H  
ATOM   1713  N   VAL A 123       0.931  -0.308 -16.841  1.00  0.80           N  
ATOM   1714  CA  VAL A 123       0.420  -1.666 -16.732  1.00  0.80           C  
ATOM   1715  C   VAL A 123      -0.785  -1.904 -17.649  1.00  0.80           C  
ATOM   1716  O   VAL A 123      -1.702  -1.084 -17.725  1.00  0.80           O  
ATOM   1717  CB  VAL A 123       0.057  -1.919 -15.275  1.00  0.80           C  
ATOM   1718  CG1 VAL A 123      -0.906  -0.926 -14.844  1.00  0.80           C  
ATOM   1719  CG2 VAL A 123      -0.523  -3.299 -15.082  1.00  0.80           C  
ATOM   1720  H   VAL A 123       0.268   0.460 -16.897  1.00  0.80           H  
ATOM   1721  HA  VAL A 123       1.213  -2.354 -17.006  1.00  0.80           H  
ATOM   1722  HB  VAL A 123       0.939  -1.798 -14.681  1.00  0.80           H  
ATOM   1723 1HG1 VAL A 123      -1.126  -1.084 -13.812  1.00  0.80           H  
ATOM   1724 2HG1 VAL A 123      -0.472   0.063 -14.976  1.00  0.80           H  
ATOM   1725 3HG1 VAL A 123      -1.812  -1.019 -15.437  1.00  0.80           H  
ATOM   1726 1HG2 VAL A 123      -0.768  -3.438 -14.038  1.00  0.80           H  
ATOM   1727 2HG2 VAL A 123      -1.426  -3.406 -15.677  1.00  0.80           H  
ATOM   1728 3HG2 VAL A 123       0.205  -4.037 -15.391  1.00  0.80           H  
ATOM   1729  N   VAL A 124      -0.816  -3.061 -18.300  1.00  0.78           N  
ATOM   1730  CA  VAL A 124      -1.919  -3.426 -19.194  1.00  0.78           C  
ATOM   1731  C   VAL A 124      -2.766  -4.611 -18.726  1.00  0.78           C  
ATOM   1732  O   VAL A 124      -2.275  -5.608 -18.181  1.00  0.78           O  
ATOM   1733  CB  VAL A 124      -1.381  -3.624 -20.608  1.00  0.78           C  
ATOM   1734  CG1 VAL A 124      -2.443  -4.142 -21.570  1.00  0.78           C  
ATOM   1735  CG2 VAL A 124      -0.944  -2.312 -21.106  1.00  0.78           C  
ATOM   1736  H   VAL A 124       0.001  -3.675 -18.225  1.00  0.78           H  
ATOM   1737  HA  VAL A 124      -2.587  -2.569 -19.253  1.00  0.78           H  
ATOM   1738  HB  VAL A 124      -0.544  -4.316 -20.577  1.00  0.78           H  
ATOM   1739 1HG1 VAL A 124      -2.009  -4.239 -22.565  1.00  0.78           H  
ATOM   1740 2HG1 VAL A 124      -2.802  -5.112 -21.237  1.00  0.78           H  
ATOM   1741 3HG1 VAL A 124      -3.275  -3.443 -21.609  1.00  0.78           H  
ATOM   1742 1HG2 VAL A 124      -0.557  -2.452 -22.065  1.00  0.78           H  
ATOM   1743 2HG2 VAL A 124      -1.800  -1.638 -21.136  1.00  0.78           H  
ATOM   1744 3HG2 VAL A 124      -0.194  -1.895 -20.476  1.00  0.78           H  
ATOM   1745  N   THR A 125      -4.075  -4.446 -18.886  1.00  0.77           N  
ATOM   1746  CA  THR A 125      -5.049  -5.428 -18.446  1.00  0.77           C  
ATOM   1747  C   THR A 125      -6.017  -5.882 -19.546  1.00  0.77           C  
ATOM   1748  O   THR A 125      -5.869  -5.508 -20.707  1.00  0.77           O  
ATOM   1749  CB  THR A 125      -5.837  -4.852 -17.277  1.00  0.77           C  
ATOM   1750  OG1 THR A 125      -6.632  -5.872 -16.694  1.00  0.77           O  
ATOM   1751  CG2 THR A 125      -6.668  -3.770 -17.754  1.00  0.77           C  
ATOM   1752  H   THR A 125      -4.402  -3.600 -19.350  1.00  0.77           H  
ATOM   1753  HA  THR A 125      -4.507  -6.294 -18.088  1.00  0.77           H  
ATOM   1754  HB  THR A 125      -5.150  -4.472 -16.520  1.00  0.77           H  
ATOM   1755  HG1 THR A 125      -6.043  -6.548 -16.322  1.00  0.77           H  
ATOM   1756 1HG2 THR A 125      -7.200  -3.396 -16.942  1.00  0.77           H  
ATOM   1757 2HG2 THR A 125      -6.030  -3.010 -18.160  1.00  0.77           H  
ATOM   1758 3HG2 THR A 125      -7.351  -4.104 -18.506  1.00  0.77           H  
ATOM   1759  N   SER A 126      -6.993  -6.716 -19.168  1.00  0.78           N  
ATOM   1760  CA  SER A 126      -7.943  -7.320 -20.110  1.00  0.78           C  
ATOM   1761  C   SER A 126      -9.150  -6.463 -20.509  1.00  0.78           C  
ATOM   1762  O   SER A 126      -9.842  -6.800 -21.464  1.00  0.78           O  
ATOM   1763  CB  SER A 126      -8.432  -8.640 -19.562  1.00  0.78           C  
ATOM   1764  OG  SER A 126      -9.234  -8.457 -18.430  1.00  0.78           O  
ATOM   1765  H   SER A 126      -7.055  -6.905 -18.179  1.00  0.78           H  
ATOM   1766  HA  SER A 126      -7.392  -7.536 -21.025  1.00  0.78           H  
ATOM   1767 1HB  SER A 126      -8.989  -9.173 -20.329  1.00  0.78           H  
ATOM   1768 2HB  SER A 126      -7.582  -9.255 -19.298  1.00  0.78           H  
ATOM   1769  HG  SER A 126     -10.078  -8.124 -18.756  1.00  0.78           H  
ATOM   1770  N   SER A 127      -9.420  -5.378 -19.789  1.00  0.78           N  
ATOM   1771  CA  SER A 127     -10.524  -4.474 -20.151  1.00  0.78           C  
ATOM   1772  C   SER A 127     -10.385  -3.114 -19.470  1.00  0.78           C  
ATOM   1773  O   SER A 127      -9.719  -2.992 -18.439  1.00  0.78           O  
ATOM   1774  CB  SER A 127     -11.891  -5.048 -19.817  1.00  0.78           C  
ATOM   1775  OG  SER A 127     -12.137  -5.098 -18.412  1.00  0.78           O  
ATOM   1776  H   SER A 127      -8.824  -5.170 -19.005  1.00  0.78           H  
ATOM   1777  HA  SER A 127     -10.501  -4.323 -21.228  1.00  0.78           H  
ATOM   1778 1HB  SER A 127     -12.659  -4.444 -20.298  1.00  0.78           H  
ATOM   1779 2HB  SER A 127     -11.970  -6.050 -20.233  1.00  0.78           H  
ATOM   1780  HG  SER A 127     -12.981  -5.570 -18.318  1.00  0.78           H  
ATOM   1781  N   GLY A 128     -11.108  -2.124 -19.983  1.00  0.78           N  
ATOM   1782  CA  GLY A 128     -11.147  -0.788 -19.389  1.00  0.78           C  
ATOM   1783  C   GLY A 128     -11.564  -0.854 -17.931  1.00  0.78           C  
ATOM   1784  O   GLY A 128     -10.866  -0.350 -17.048  1.00  0.78           O  
ATOM   1785  H   GLY A 128     -11.610  -2.295 -20.842  1.00  0.78           H  
ATOM   1786 1HA  GLY A 128     -10.163  -0.326 -19.467  1.00  0.78           H  
ATOM   1787 2HA  GLY A 128     -11.843  -0.161 -19.946  1.00  0.78           H  
ATOM   1788  N   MET A 129     -12.694  -1.514 -17.667  1.00  0.78           N  
ATOM   1789  CA  MET A 129     -13.162  -1.603 -16.297  1.00  0.78           C  
ATOM   1790  C   MET A 129     -12.216  -2.400 -15.415  1.00  0.78           C  
ATOM   1791  O   MET A 129     -12.106  -2.110 -14.214  1.00  0.78           O  
ATOM   1792  CB  MET A 129     -14.563  -2.196 -16.240  1.00  0.78           C  
ATOM   1793  CG  MET A 129     -15.634  -1.263 -16.757  1.00  0.78           C  
ATOM   1794  SD  MET A 129     -15.515   0.326 -15.934  1.00  0.78           S  
ATOM   1795  CE  MET A 129     -15.668  -0.188 -14.240  1.00  0.78           C  
ATOM   1796  H   MET A 129     -13.223  -1.920 -18.418  1.00  0.78           H  
ATOM   1797  HA  MET A 129     -13.214  -0.605 -15.888  1.00  0.78           H  
ATOM   1798 1HB  MET A 129     -14.594  -3.110 -16.826  1.00  0.78           H  
ATOM   1799 2HB  MET A 129     -14.808  -2.454 -15.209  1.00  0.78           H  
ATOM   1800 1HG  MET A 129     -15.512  -1.114 -17.830  1.00  0.78           H  
ATOM   1801 2HG  MET A 129     -16.624  -1.684 -16.571  1.00  0.78           H  
ATOM   1802 1HE  MET A 129     -15.563   0.667 -13.599  1.00  0.78           H  
ATOM   1803 2HE  MET A 129     -16.638  -0.662 -14.080  1.00  0.78           H  
ATOM   1804 3HE  MET A 129     -14.875  -0.895 -14.007  1.00  0.78           H  
ATOM   1805  N   SER A 130     -11.505  -3.381 -15.970  1.00  0.77           N  
ATOM   1806  CA  SER A 130     -10.564  -4.103 -15.135  1.00  0.77           C  
ATOM   1807  C   SER A 130      -9.463  -3.153 -14.665  1.00  0.77           C  
ATOM   1808  O   SER A 130      -9.057  -3.204 -13.506  1.00  0.77           O  
ATOM   1809  CB  SER A 130      -9.942  -5.264 -15.877  1.00  0.77           C  
ATOM   1810  OG  SER A 130     -10.899  -6.231 -16.211  1.00  0.77           O  
ATOM   1811  H   SER A 130     -11.617  -3.656 -16.949  1.00  0.77           H  
ATOM   1812  HA  SER A 130     -11.091  -4.486 -14.262  1.00  0.77           H  
ATOM   1813 1HB  SER A 130      -9.454  -4.909 -16.778  1.00  0.77           H  
ATOM   1814 2HB  SER A 130      -9.173  -5.713 -15.253  1.00  0.77           H  
ATOM   1815  HG  SER A 130     -11.328  -5.894 -17.014  1.00  0.77           H  
ATOM   1816  N   ALA A 131      -8.995  -2.267 -15.562  1.00  0.76           N  
ATOM   1817  CA  ALA A 131      -7.925  -1.320 -15.222  1.00  0.76           C  
ATOM   1818  C   ALA A 131      -8.355  -0.403 -14.102  1.00  0.76           C  
ATOM   1819  O   ALA A 131      -7.625  -0.176 -13.131  1.00  0.76           O  
ATOM   1820  CB  ALA A 131      -7.562  -0.475 -16.433  1.00  0.76           C  
ATOM   1821  H   ALA A 131      -9.375  -2.287 -16.512  1.00  0.76           H  
ATOM   1822  HA  ALA A 131      -7.056  -1.889 -14.893  1.00  0.76           H  
ATOM   1823 1HB  ALA A 131      -6.774   0.199 -16.175  1.00  0.76           H  
ATOM   1824 2HB  ALA A 131      -7.241  -1.095 -17.246  1.00  0.76           H  
ATOM   1825 3HB  ALA A 131      -8.428   0.094 -16.750  1.00  0.76           H  
ATOM   1826  N   ILE A 132      -9.596   0.042 -14.199  1.00  0.74           N  
ATOM   1827  CA  ILE A 132     -10.173   0.933 -13.220  1.00  0.74           C  
ATOM   1828  C   ILE A 132     -10.270   0.213 -11.883  1.00  0.74           C  
ATOM   1829  O   ILE A 132      -9.858   0.739 -10.844  1.00  0.74           O  
ATOM   1830  CB  ILE A 132     -11.533   1.402 -13.744  1.00  0.74           C  
ATOM   1831  CG1 ILE A 132     -11.288   2.255 -14.967  1.00  0.74           C  
ATOM   1832  CG2 ILE A 132     -12.291   2.154 -12.738  1.00  0.74           C  
ATOM   1833  CD1 ILE A 132     -12.503   2.561 -15.768  1.00  0.74           C  
ATOM   1834  H   ILE A 132     -10.140  -0.212 -15.028  1.00  0.74           H  
ATOM   1835  HA  ILE A 132      -9.521   1.799 -13.104  1.00  0.74           H  
ATOM   1836  HB  ILE A 132     -12.112   0.538 -14.052  1.00  0.74           H  
ATOM   1837 1HG1 ILE A 132     -10.845   3.183 -14.643  1.00  0.74           H  
ATOM   1838 2HG1 ILE A 132     -10.588   1.744 -15.616  1.00  0.74           H  
ATOM   1839 1HG2 ILE A 132     -13.247   2.469 -13.162  1.00  0.74           H  
ATOM   1840 2HG2 ILE A 132     -12.463   1.518 -11.883  1.00  0.74           H  
ATOM   1841 3HG2 ILE A 132     -11.715   3.026 -12.446  1.00  0.74           H  
ATOM   1842 1HD1 ILE A 132     -12.227   3.187 -16.620  1.00  0.74           H  
ATOM   1843 2HD1 ILE A 132     -12.933   1.649 -16.126  1.00  0.74           H  
ATOM   1844 3HD1 ILE A 132     -13.226   3.088 -15.155  1.00  0.74           H  
ATOM   1845  N   SER A 133     -10.782  -1.018 -11.918  1.00  0.73           N  
ATOM   1846  CA  SER A 133     -10.926  -1.814 -10.717  1.00  0.73           C  
ATOM   1847  C   SER A 133      -9.573  -2.098 -10.083  1.00  0.73           C  
ATOM   1848  O   SER A 133      -9.446  -2.021  -8.864  1.00  0.73           O  
ATOM   1849  CB  SER A 133     -11.608  -3.125 -11.044  1.00  0.73           C  
ATOM   1850  OG  SER A 133     -12.914  -2.906 -11.494  1.00  0.73           O  
ATOM   1851  H   SER A 133     -11.102  -1.406 -12.803  1.00  0.73           H  
ATOM   1852  HA  SER A 133     -11.535  -1.262 -10.004  1.00  0.73           H  
ATOM   1853 1HB  SER A 133     -11.040  -3.652 -11.809  1.00  0.73           H  
ATOM   1854 2HB  SER A 133     -11.625  -3.755 -10.157  1.00  0.73           H  
ATOM   1855  HG  SER A 133     -12.813  -2.487 -12.376  1.00  0.73           H  
ATOM   1856  N   ALA A 134      -8.552  -2.401 -10.899  1.00  0.73           N  
ATOM   1857  CA  ALA A 134      -7.220  -2.707 -10.387  1.00  0.73           C  
ATOM   1858  C   ALA A 134      -6.655  -1.533  -9.610  1.00  0.73           C  
ATOM   1859  O   ALA A 134      -6.063  -1.712  -8.542  1.00  0.73           O  
ATOM   1860  CB  ALA A 134      -6.285  -3.072 -11.525  1.00  0.73           C  
ATOM   1861  H   ALA A 134      -8.715  -2.453 -11.901  1.00  0.73           H  
ATOM   1862  HA  ALA A 134      -7.307  -3.554  -9.714  1.00  0.73           H  
ATOM   1863 1HB  ALA A 134      -5.308  -3.331 -11.123  1.00  0.73           H  
ATOM   1864 2HB  ALA A 134      -6.694  -3.925 -12.066  1.00  0.73           H  
ATOM   1865 3HB  ALA A 134      -6.194  -2.224 -12.204  1.00  0.73           H  
ATOM   1866  N   ILE A 135      -6.891  -0.315 -10.101  1.00  0.73           N  
ATOM   1867  CA  ILE A 135      -6.421   0.847  -9.371  1.00  0.73           C  
ATOM   1868  C   ILE A 135      -7.138   0.948  -8.045  1.00  0.73           C  
ATOM   1869  O   ILE A 135      -6.524   1.105  -6.990  1.00  0.73           O  
ATOM   1870  CB  ILE A 135      -6.657   2.156 -10.134  1.00  0.73           C  
ATOM   1871  CG1 ILE A 135      -5.820   2.234 -11.359  1.00  0.73           C  
ATOM   1872  CG2 ILE A 135      -6.375   3.304  -9.252  1.00  0.73           C  
ATOM   1873  CD1 ILE A 135      -6.218   3.387 -12.253  1.00  0.73           C  
ATOM   1874  H   ILE A 135      -7.368  -0.207 -11.001  1.00  0.73           H  
ATOM   1875  HA  ILE A 135      -5.364   0.740  -9.174  1.00  0.73           H  
ATOM   1876  HB  ILE A 135      -7.704   2.197 -10.452  1.00  0.73           H  
ATOM   1877 1HG1 ILE A 135      -4.778   2.356 -11.076  1.00  0.73           H  
ATOM   1878 2HG1 ILE A 135      -5.928   1.305 -11.903  1.00  0.73           H  
ATOM   1879 1HG2 ILE A 135      -6.567   4.201  -9.801  1.00  0.73           H  
ATOM   1880 2HG2 ILE A 135      -7.016   3.262  -8.375  1.00  0.73           H  
ATOM   1881 3HG2 ILE A 135      -5.344   3.269  -8.953  1.00  0.73           H  
ATOM   1882 1HD1 ILE A 135      -5.602   3.419 -13.120  1.00  0.73           H  
ATOM   1883 2HD1 ILE A 135      -7.260   3.270 -12.556  1.00  0.73           H  
ATOM   1884 3HD1 ILE A 135      -6.093   4.307 -11.704  1.00  0.73           H  
ATOM   1885  N   PHE A 136      -8.447   0.822  -8.070  1.00  0.73           N  
ATOM   1886  CA  PHE A 136      -9.157   0.961  -6.824  1.00  0.73           C  
ATOM   1887  C   PHE A 136      -8.799  -0.140  -5.819  1.00  0.73           C  
ATOM   1888  O   PHE A 136      -8.598   0.134  -4.639  1.00  0.73           O  
ATOM   1889  CB  PHE A 136     -10.636   0.970  -7.094  1.00  0.73           C  
ATOM   1890  CG  PHE A 136     -11.168   2.253  -7.709  1.00  0.73           C  
ATOM   1891  CD1 PHE A 136     -11.756   2.247  -8.960  1.00  0.73           C  
ATOM   1892  CD2 PHE A 136     -11.141   3.446  -7.027  1.00  0.73           C  
ATOM   1893  CE1 PHE A 136     -12.298   3.390  -9.494  1.00  0.73           C  
ATOM   1894  CE2 PHE A 136     -11.699   4.572  -7.593  1.00  0.73           C  
ATOM   1895  CZ  PHE A 136     -12.267   4.535  -8.808  1.00  0.73           C  
ATOM   1896  H   PHE A 136      -8.940   0.666  -8.952  1.00  0.73           H  
ATOM   1897  HA  PHE A 136      -8.885   1.920  -6.395  1.00  0.73           H  
ATOM   1898 1HB  PHE A 136     -10.867   0.149  -7.772  1.00  0.73           H  
ATOM   1899 2HB  PHE A 136     -11.165   0.790  -6.161  1.00  0.73           H  
ATOM   1900  HD1 PHE A 136     -11.803   1.314  -9.512  1.00  0.73           H  
ATOM   1901  HD2 PHE A 136     -10.702   3.489  -6.035  1.00  0.73           H  
ATOM   1902  HE1 PHE A 136     -12.773   3.379 -10.455  1.00  0.73           H  
ATOM   1903  HE2 PHE A 136     -11.707   5.498  -7.065  1.00  0.73           H  
ATOM   1904  HZ  PHE A 136     -12.713   5.427  -9.227  1.00  0.73           H  
ATOM   1905  N   LEU A 137      -8.637  -1.375  -6.283  1.00  0.73           N  
ATOM   1906  CA  LEU A 137      -8.261  -2.468  -5.391  1.00  0.73           C  
ATOM   1907  C   LEU A 137      -6.894  -2.218  -4.782  1.00  0.73           C  
ATOM   1908  O   LEU A 137      -6.667  -2.475  -3.598  1.00  0.73           O  
ATOM   1909  CB  LEU A 137      -8.203  -3.777  -6.176  1.00  0.73           C  
ATOM   1910  CG  LEU A 137      -9.509  -4.418  -6.620  1.00  0.73           C  
ATOM   1911  CD1 LEU A 137      -9.212  -5.504  -7.646  1.00  0.73           C  
ATOM   1912  CD2 LEU A 137     -10.157  -5.056  -5.410  1.00  0.73           C  
ATOM   1913  H   LEU A 137      -8.799  -1.569  -7.264  1.00  0.73           H  
ATOM   1914  HA  LEU A 137      -8.997  -2.542  -4.595  1.00  0.73           H  
ATOM   1915 1HB  LEU A 137      -7.643  -3.577  -7.080  1.00  0.73           H  
ATOM   1916 2HB  LEU A 137      -7.651  -4.514  -5.593  1.00  0.73           H  
ATOM   1917  HG  LEU A 137     -10.167  -3.674  -7.062  1.00  0.73           H  
ATOM   1918 1HD1 LEU A 137     -10.142  -5.980  -7.953  1.00  0.73           H  
ATOM   1919 2HD1 LEU A 137      -8.730  -5.062  -8.514  1.00  0.73           H  
ATOM   1920 3HD1 LEU A 137      -8.556  -6.246  -7.209  1.00  0.73           H  
ATOM   1921 1HD2 LEU A 137     -11.084  -5.541  -5.705  1.00  0.73           H  
ATOM   1922 2HD2 LEU A 137      -9.481  -5.800  -4.990  1.00  0.73           H  
ATOM   1923 3HD2 LEU A 137     -10.362  -4.292  -4.664  1.00  0.73           H  
ATOM   1924  N   ALA A 138      -5.973  -1.709  -5.592  1.00  0.74           N  
ATOM   1925  CA  ALA A 138      -4.632  -1.426  -5.128  1.00  0.74           C  
ATOM   1926  C   ALA A 138      -4.591  -0.371  -4.024  1.00  0.74           C  
ATOM   1927  O   ALA A 138      -3.843  -0.532  -3.052  1.00  0.74           O  
ATOM   1928  CB  ALA A 138      -3.788  -0.958  -6.298  1.00  0.74           C  
ATOM   1929  H   ALA A 138      -6.194  -1.529  -6.572  1.00  0.74           H  
ATOM   1930  HA  ALA A 138      -4.214  -2.347  -4.726  1.00  0.74           H  
ATOM   1931 1HB  ALA A 138      -2.770  -0.769  -5.969  1.00  0.74           H  
ATOM   1932 2HB  ALA A 138      -3.783  -1.718  -7.074  1.00  0.74           H  
ATOM   1933 3HB  ALA A 138      -4.210  -0.049  -6.700  1.00  0.74           H  
ATOM   1934  N   PHE A 139      -5.425   0.673  -4.124  1.00  0.75           N  
ATOM   1935  CA  PHE A 139      -5.313   1.786  -3.176  1.00  0.75           C  
ATOM   1936  C   PHE A 139      -6.399   1.952  -2.113  1.00  0.75           C  
ATOM   1937  O   PHE A 139      -6.165   2.624  -1.106  1.00  0.75           O  
ATOM   1938  CB  PHE A 139      -5.198   3.062  -3.995  1.00  0.75           C  
ATOM   1939  CG  PHE A 139      -4.003   2.957  -4.849  1.00  0.75           C  
ATOM   1940  CD1 PHE A 139      -4.117   2.819  -6.193  1.00  0.75           C  
ATOM   1941  CD2 PHE A 139      -2.759   2.930  -4.296  1.00  0.75           C  
ATOM   1942  CE1 PHE A 139      -3.017   2.643  -6.975  1.00  0.75           C  
ATOM   1943  CE2 PHE A 139      -1.666   2.778  -5.076  1.00  0.75           C  
ATOM   1944  CZ  PHE A 139      -1.797   2.626  -6.422  1.00  0.75           C  
ATOM   1945  H   PHE A 139      -6.056   0.736  -4.927  1.00  0.75           H  
ATOM   1946  HA  PHE A 139      -4.371   1.657  -2.645  1.00  0.75           H  
ATOM   1947 1HB  PHE A 139      -6.078   3.179  -4.631  1.00  0.75           H  
ATOM   1948 2HB  PHE A 139      -5.111   3.932  -3.349  1.00  0.75           H  
ATOM   1949  HD1 PHE A 139      -5.095   2.836  -6.630  1.00  0.75           H  
ATOM   1950  HD2 PHE A 139      -2.654   3.033  -3.217  1.00  0.75           H  
ATOM   1951  HE1 PHE A 139      -3.128   2.513  -8.047  1.00  0.75           H  
ATOM   1952  HE2 PHE A 139      -0.703   2.775  -4.624  1.00  0.75           H  
ATOM   1953  HZ  PHE A 139      -0.931   2.488  -7.043  1.00  0.75           H  
ATOM   1954  N   LEU A 140      -7.572   1.374  -2.311  1.00  0.77           N  
ATOM   1955  CA  LEU A 140      -8.670   1.550  -1.363  1.00  0.77           C  
ATOM   1956  C   LEU A 140      -8.824   0.367  -0.422  1.00  0.77           C  
ATOM   1957  O   LEU A 140      -8.586  -0.787  -0.799  1.00  0.77           O  
ATOM   1958  CB  LEU A 140      -9.991   1.758  -2.114  1.00  0.77           C  
ATOM   1959  CG  LEU A 140     -10.268   3.159  -2.667  1.00  0.77           C  
ATOM   1960  CD1 LEU A 140     -10.446   4.114  -1.506  1.00  0.77           C  
ATOM   1961  CD2 LEU A 140      -9.103   3.618  -3.530  1.00  0.77           C  
ATOM   1962  H   LEU A 140      -7.744   0.827  -3.154  1.00  0.77           H  
ATOM   1963  HA  LEU A 140      -8.468   2.434  -0.758  1.00  0.77           H  
ATOM   1964 1HB  LEU A 140     -10.048   1.058  -2.933  1.00  0.77           H  
ATOM   1965 2HB  LEU A 140     -10.795   1.528  -1.423  1.00  0.77           H  
ATOM   1966  HG  LEU A 140     -11.183   3.136  -3.259  1.00  0.77           H  
ATOM   1967 1HD1 LEU A 140     -10.645   5.120  -1.857  1.00  0.77           H  
ATOM   1968 2HD1 LEU A 140     -11.277   3.779  -0.899  1.00  0.77           H  
ATOM   1969 3HD1 LEU A 140      -9.539   4.109  -0.909  1.00  0.77           H  
ATOM   1970 1HD2 LEU A 140      -9.292   4.591  -3.916  1.00  0.77           H  
ATOM   1971 2HD2 LEU A 140      -8.217   3.660  -2.939  1.00  0.77           H  
ATOM   1972 3HD2 LEU A 140      -8.963   2.927  -4.349  1.00  0.77           H  
ATOM   1973  N   ARG A 141      -9.249   0.658   0.804  1.00  0.77           N  
ATOM   1974  CA  ARG A 141      -9.528  -0.357   1.805  1.00  0.77           C  
ATOM   1975  C   ARG A 141     -10.942  -0.060   2.361  1.00  0.77           C  
ATOM   1976  O   ARG A 141     -11.412   1.060   2.215  1.00  0.77           O  
ATOM   1977  CB  ARG A 141      -8.456  -0.290   2.895  1.00  0.77           C  
ATOM   1978  CG  ARG A 141      -7.023  -0.535   2.401  1.00  0.77           C  
ATOM   1979  CD  ARG A 141      -6.772  -1.932   1.943  1.00  0.77           C  
ATOM   1980  NE  ARG A 141      -5.369  -2.107   1.585  1.00  0.77           N  
ATOM   1981  CZ  ARG A 141      -4.819  -1.862   0.360  1.00  0.77           C  
ATOM   1982  NH1 ARG A 141      -5.535  -1.449  -0.665  1.00  0.77           N  
ATOM   1983  NH2 ARG A 141      -3.519  -2.037   0.192  1.00  0.77           N  
ATOM   1984  H   ARG A 141      -9.323   1.641   1.089  1.00  0.77           H  
ATOM   1985  HA  ARG A 141      -9.500  -1.328   1.320  1.00  0.77           H  
ATOM   1986 1HB  ARG A 141      -8.470   0.706   3.344  1.00  0.77           H  
ATOM   1987 2HB  ARG A 141      -8.632  -0.992   3.683  1.00  0.77           H  
ATOM   1988 1HG  ARG A 141      -6.798   0.142   1.577  1.00  0.77           H  
ATOM   1989 2HG  ARG A 141      -6.336  -0.329   3.219  1.00  0.77           H  
ATOM   1990 1HD  ARG A 141      -7.016  -2.633   2.739  1.00  0.77           H  
ATOM   1991 2HD  ARG A 141      -7.378  -2.149   1.064  1.00  0.77           H  
ATOM   1992  HE  ARG A 141      -4.745  -2.419   2.316  1.00  0.77           H  
ATOM   1993 1HH1 ARG A 141      -6.559  -1.312  -0.596  1.00  0.77           H  
ATOM   1994 2HH1 ARG A 141      -5.050  -1.258  -1.557  1.00  0.77           H  
ATOM   1995 1HH2 ARG A 141      -2.947  -2.351   0.959  1.00  0.77           H  
ATOM   1996 2HH2 ARG A 141      -3.100  -1.855  -0.716  1.00  0.77           H  
ATOM   1997  N   PRO A 142     -11.628  -0.987   3.055  1.00  0.76           N  
ATOM   1998  CA  PRO A 142     -12.998  -0.844   3.560  1.00  0.76           C  
ATOM   1999  C   PRO A 142     -13.304   0.371   4.446  1.00  0.76           C  
ATOM   2000  O   PRO A 142     -14.468   0.645   4.712  1.00  0.76           O  
ATOM   2001  CB  PRO A 142     -13.181  -2.131   4.364  1.00  0.76           C  
ATOM   2002  CG  PRO A 142     -12.247  -3.121   3.728  1.00  0.76           C  
ATOM   2003  CD  PRO A 142     -11.039  -2.318   3.336  1.00  0.76           C  
ATOM   2004  HA  PRO A 142     -13.680  -0.842   2.697  1.00  0.76           H  
ATOM   2005 1HB  PRO A 142     -12.957  -1.944   5.423  1.00  0.76           H  
ATOM   2006 2HB  PRO A 142     -14.233  -2.450   4.312  1.00  0.76           H  
ATOM   2007 1HG  PRO A 142     -12.015  -3.932   4.434  1.00  0.76           H  
ATOM   2008 2HG  PRO A 142     -12.750  -3.586   2.863  1.00  0.76           H  
ATOM   2009 1HD  PRO A 142     -10.351  -2.280   4.185  1.00  0.76           H  
ATOM   2010 2HD  PRO A 142     -10.599  -2.778   2.451  1.00  0.76           H  
ATOM   2011  N   GLY A 143     -12.293   1.021   5.018  1.00  0.74           N  
ATOM   2012  CA  GLY A 143     -12.546   2.192   5.862  1.00  0.74           C  
ATOM   2013  C   GLY A 143     -12.359   3.532   5.117  1.00  0.74           C  
ATOM   2014  O   GLY A 143     -12.418   4.598   5.735  1.00  0.74           O  
ATOM   2015  H   GLY A 143     -11.339   0.760   4.823  1.00  0.74           H  
ATOM   2016 1HA  GLY A 143     -13.559   2.140   6.260  1.00  0.74           H  
ATOM   2017 2HA  GLY A 143     -11.873   2.162   6.718  1.00  0.74           H  
ATOM   2018  N   ASP A 144     -12.110   3.469   3.803  1.00  0.71           N  
ATOM   2019  CA  ASP A 144     -11.790   4.640   2.972  1.00  0.71           C  
ATOM   2020  C   ASP A 144     -12.907   5.285   2.145  1.00  0.71           C  
ATOM   2021  O   ASP A 144     -13.938   4.662   1.866  1.00  0.71           O  
ATOM   2022  CB  ASP A 144     -10.719   4.232   1.996  1.00  0.71           C  
ATOM   2023  CG  ASP A 144      -9.415   3.905   2.664  1.00  0.71           C  
ATOM   2024  OD1 ASP A 144      -9.069   4.556   3.624  1.00  0.71           O  
ATOM   2025  OD2 ASP A 144      -8.740   3.016   2.208  1.00  0.71           O  
ATOM   2026  H   ASP A 144     -12.094   2.554   3.352  1.00  0.71           H  
ATOM   2027  HA  ASP A 144     -11.390   5.411   3.634  1.00  0.71           H  
ATOM   2028 1HB  ASP A 144     -11.057   3.367   1.438  1.00  0.71           H  
ATOM   2029 2HB  ASP A 144     -10.566   5.036   1.285  1.00  0.71           H  
ATOM   2030  N   GLN A 145     -12.668   6.550   1.739  1.00  0.69           N  
ATOM   2031  CA  GLN A 145     -13.569   7.252   0.821  1.00  0.69           C  
ATOM   2032  C   GLN A 145     -12.922   7.604  -0.553  1.00  0.69           C  
ATOM   2033  O   GLN A 145     -11.706   7.888  -0.671  1.00  0.69           O  
ATOM   2034  CB  GLN A 145     -14.062   8.551   1.479  1.00  0.69           C  
ATOM   2035  CG  GLN A 145     -14.752   8.394   2.866  1.00  0.69           C  
ATOM   2036  CD  GLN A 145     -16.152   7.734   2.884  1.00  0.69           C  
ATOM   2037  OE1 GLN A 145     -17.125   8.166   2.239  1.00  0.69           O  
ATOM   2038  NE2 GLN A 145     -16.265   6.664   3.660  1.00  0.69           N  
ATOM   2039  H   GLN A 145     -11.840   7.048   2.079  1.00  0.69           H  
ATOM   2040  HA  GLN A 145     -14.427   6.609   0.622  1.00  0.69           H  
ATOM   2041 1HB  GLN A 145     -13.215   9.226   1.628  1.00  0.69           H  
ATOM   2042 2HB  GLN A 145     -14.758   9.052   0.810  1.00  0.69           H  
ATOM   2043 1HG  GLN A 145     -14.095   7.800   3.502  1.00  0.69           H  
ATOM   2044 2HG  GLN A 145     -14.849   9.392   3.300  1.00  0.69           H  
ATOM   2045 1HE2 GLN A 145     -17.138   6.184   3.744  1.00  0.69           H  
ATOM   2046 2HE2 GLN A 145     -15.480   6.342   4.195  1.00  0.69           H  
ATOM   2047  N   LEU A 146     -13.791   7.678  -1.555  1.00  0.68           N  
ATOM   2048  CA  LEU A 146     -13.474   8.174  -2.887  1.00  0.68           C  
ATOM   2049  C   LEU A 146     -14.187   9.469  -3.220  1.00  0.68           C  
ATOM   2050  O   LEU A 146     -15.286   9.727  -2.731  1.00  0.68           O  
ATOM   2051  CB  LEU A 146     -13.883   7.167  -3.954  1.00  0.68           C  
ATOM   2052  CG  LEU A 146     -13.255   5.894  -3.911  1.00  0.68           C  
ATOM   2053  CD1 LEU A 146     -13.887   5.018  -4.904  1.00  0.68           C  
ATOM   2054  CD2 LEU A 146     -11.867   6.116  -4.230  1.00  0.68           C  
ATOM   2055  H   LEU A 146     -14.740   7.336  -1.401  1.00  0.68           H  
ATOM   2056  HA  LEU A 146     -12.402   8.347  -2.945  1.00  0.68           H  
ATOM   2057 1HB  LEU A 146     -14.954   7.002  -3.871  1.00  0.68           H  
ATOM   2058 2HB  LEU A 146     -13.681   7.606  -4.934  1.00  0.68           H  
ATOM   2059  HG  LEU A 146     -13.353   5.433  -2.930  1.00  0.68           H  
ATOM   2060 1HD1 LEU A 146     -13.379   4.061  -4.888  1.00  0.68           H  
ATOM   2061 2HD1 LEU A 146     -14.938   4.894  -4.643  1.00  0.68           H  
ATOM   2062 3HD1 LEU A 146     -13.810   5.465  -5.887  1.00  0.68           H  
ATOM   2063 1HD2 LEU A 146     -11.369   5.190  -4.253  1.00  0.68           H  
ATOM   2064 2HD2 LEU A 146     -11.791   6.595  -5.198  1.00  0.68           H  
ATOM   2065 3HD2 LEU A 146     -11.419   6.770  -3.480  1.00  0.68           H  
ATOM   2066  N   VAL A 147     -13.563  10.253  -4.071  1.00  0.69           N  
ATOM   2067  CA  VAL A 147     -14.186  11.440  -4.629  1.00  0.69           C  
ATOM   2068  C   VAL A 147     -14.210  11.302  -6.140  1.00  0.69           C  
ATOM   2069  O   VAL A 147     -13.224  10.842  -6.710  1.00  0.69           O  
ATOM   2070  CB  VAL A 147     -13.491  12.710  -4.147  1.00  0.69           C  
ATOM   2071  CG1 VAL A 147     -14.077  13.902  -4.818  1.00  0.69           C  
ATOM   2072  CG2 VAL A 147     -13.737  12.816  -2.662  1.00  0.69           C  
ATOM   2073  H   VAL A 147     -12.623   9.987  -4.373  1.00  0.69           H  
ATOM   2074  HA  VAL A 147     -15.202  11.485  -4.265  1.00  0.69           H  
ATOM   2075  HB  VAL A 147     -12.424  12.669  -4.366  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 147     -13.595  14.810  -4.450  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 147     -13.919  13.812  -5.886  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 147     -15.144  13.943  -4.608  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 147     -13.303  13.683  -2.281  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 147     -14.804  12.855  -2.498  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 147     -13.326  11.959  -2.148  1.00  0.69           H  
ATOM   2082  N   GLN A 148     -15.341  11.610  -6.779  1.00  0.72           N  
ATOM   2083  CA  GLN A 148     -15.423  11.404  -8.226  1.00  0.72           C  
ATOM   2084  C   GLN A 148     -16.131  12.492  -9.028  1.00  0.72           C  
ATOM   2085  O   GLN A 148     -17.017  13.170  -8.520  1.00  0.72           O  
ATOM   2086  CB  GLN A 148     -16.135  10.081  -8.495  1.00  0.72           C  
ATOM   2087  CG  GLN A 148     -17.595  10.052  -8.045  1.00  0.72           C  
ATOM   2088  CD  GLN A 148     -18.198   8.694  -8.228  1.00  0.72           C  
ATOM   2089  OE1 GLN A 148     -17.460   7.715  -8.217  1.00  0.72           O  
ATOM   2090  NE2 GLN A 148     -19.516   8.604  -8.398  1.00  0.72           N  
ATOM   2091  H   GLN A 148     -16.131  11.966  -6.242  1.00  0.72           H  
ATOM   2092  HA  GLN A 148     -14.409  11.342  -8.589  1.00  0.72           H  
ATOM   2093 1HB  GLN A 148     -16.098   9.898  -9.560  1.00  0.72           H  
ATOM   2094 2HB  GLN A 148     -15.600   9.271  -8.003  1.00  0.72           H  
ATOM   2095 1HG  GLN A 148     -17.651  10.323  -6.989  1.00  0.72           H  
ATOM   2096 2HG  GLN A 148     -18.159  10.764  -8.654  1.00  0.72           H  
ATOM   2097 1HE2 GLN A 148     -19.951   7.700  -8.528  1.00  0.72           H  
ATOM   2098 2HE2 GLN A 148     -20.082   9.428  -8.410  1.00  0.72           H  
ATOM   2099  N   SER A 149     -15.761  12.625 -10.301  1.00  0.77           N  
ATOM   2100  CA  SER A 149     -16.443  13.598 -11.169  1.00  0.77           C  
ATOM   2101  C   SER A 149     -17.850  13.173 -11.577  1.00  0.77           C  
ATOM   2102  O   SER A 149     -18.153  11.987 -11.644  1.00  0.77           O  
ATOM   2103  CB  SER A 149     -15.645  13.841 -12.435  1.00  0.77           C  
ATOM   2104  OG  SER A 149     -15.632  12.695 -13.249  1.00  0.77           O  
ATOM   2105  H   SER A 149     -14.985  12.049 -10.640  1.00  0.77           H  
ATOM   2106  HA  SER A 149     -16.524  14.531 -10.635  1.00  0.77           H  
ATOM   2107 1HB  SER A 149     -16.085  14.674 -12.986  1.00  0.77           H  
ATOM   2108 2HB  SER A 149     -14.631  14.121 -12.174  1.00  0.77           H  
ATOM   2109  HG  SER A 149     -16.566  12.504 -13.452  1.00  0.77           H  
ATOM   2110  N   VAL A 150     -18.661  14.158 -11.966  1.00  0.81           N  
ATOM   2111  CA  VAL A 150     -19.974  13.924 -12.565  1.00  0.81           C  
ATOM   2112  C   VAL A 150     -20.048  14.492 -13.978  1.00  0.81           C  
ATOM   2113  O   VAL A 150     -19.601  15.613 -14.208  1.00  0.81           O  
ATOM   2114  CB  VAL A 150     -21.075  14.603 -11.737  1.00  0.81           C  
ATOM   2115  CG1 VAL A 150     -22.434  14.421 -12.370  1.00  0.81           C  
ATOM   2116  CG2 VAL A 150     -21.056  14.052 -10.394  1.00  0.81           C  
ATOM   2117  H   VAL A 150     -18.385  15.121 -11.778  1.00  0.81           H  
ATOM   2118  HA  VAL A 150     -20.148  12.853 -12.579  1.00  0.81           H  
ATOM   2119  HB  VAL A 150     -20.879  15.674 -11.697  1.00  0.81           H  
ATOM   2120 1HG1 VAL A 150     -23.189  14.925 -11.762  1.00  0.81           H  
ATOM   2121 2HG1 VAL A 150     -22.429  14.857 -13.360  1.00  0.81           H  
ATOM   2122 3HG1 VAL A 150     -22.668  13.363 -12.431  1.00  0.81           H  
ATOM   2123 1HG2 VAL A 150     -21.813  14.544  -9.785  1.00  0.81           H  
ATOM   2124 2HG2 VAL A 150     -21.254  12.983 -10.440  1.00  0.81           H  
ATOM   2125 3HG2 VAL A 150     -20.076  14.229  -9.968  1.00  0.81           H  
ATOM   2126  N   PRO A 151     -20.557  13.727 -14.951  1.00  0.86           N  
ATOM   2127  CA  PRO A 151     -20.925  12.309 -15.013  1.00  0.86           C  
ATOM   2128  C   PRO A 151     -19.758  11.345 -15.105  1.00  0.86           C  
ATOM   2129  O   PRO A 151     -18.654  11.738 -15.474  1.00  0.86           O  
ATOM   2130  CB  PRO A 151     -21.743  12.240 -16.302  1.00  0.86           C  
ATOM   2131  CG  PRO A 151     -21.201  13.358 -17.150  1.00  0.86           C  
ATOM   2132  CD  PRO A 151     -20.855  14.456 -16.184  1.00  0.86           C  
ATOM   2133  HA  PRO A 151     -21.569  12.053 -14.158  1.00  0.86           H  
ATOM   2134 1HB  PRO A 151     -21.563  11.258 -16.786  1.00  0.86           H  
ATOM   2135 2HB  PRO A 151     -22.805  12.280 -16.098  1.00  0.86           H  
ATOM   2136 1HG  PRO A 151     -20.350  13.009 -17.743  1.00  0.86           H  
ATOM   2137 2HG  PRO A 151     -21.957  13.678 -17.851  1.00  0.86           H  
ATOM   2138 1HD  PRO A 151     -19.981  15.015 -16.527  1.00  0.86           H  
ATOM   2139 2HD  PRO A 151     -21.712  15.124 -16.030  1.00  0.86           H  
ATOM   2140  N   LEU A 152     -20.026  10.080 -14.791  1.00  0.89           N  
ATOM   2141  CA  LEU A 152     -19.107   8.986 -15.096  1.00  0.89           C  
ATOM   2142  C   LEU A 152     -19.813   7.971 -15.993  1.00  0.89           C  
ATOM   2143  O   LEU A 152     -21.026   7.780 -15.876  1.00  0.89           O  
ATOM   2144  CB  LEU A 152     -18.631   8.212 -13.858  1.00  0.89           C  
ATOM   2145  CG  LEU A 152     -17.894   8.934 -12.754  1.00  0.89           C  
ATOM   2146  CD1 LEU A 152     -17.652   7.941 -11.643  1.00  0.89           C  
ATOM   2147  CD2 LEU A 152     -16.571   9.506 -13.272  1.00  0.89           C  
ATOM   2148  H   LEU A 152     -20.931   9.846 -14.409  1.00  0.89           H  
ATOM   2149  HA  LEU A 152     -18.243   9.382 -15.632  1.00  0.89           H  
ATOM   2150 1HB  LEU A 152     -19.505   7.743 -13.402  1.00  0.89           H  
ATOM   2151 2HB  LEU A 152     -17.978   7.412 -14.205  1.00  0.89           H  
ATOM   2152  HG  LEU A 152     -18.510   9.730 -12.365  1.00  0.89           H  
ATOM   2153 1HD1 LEU A 152     -17.138   8.418 -10.841  1.00  0.89           H  
ATOM   2154 2HD1 LEU A 152     -18.609   7.548 -11.283  1.00  0.89           H  
ATOM   2155 3HD1 LEU A 152     -17.049   7.132 -12.018  1.00  0.89           H  
ATOM   2156 1HD2 LEU A 152     -16.047  10.016 -12.458  1.00  0.89           H  
ATOM   2157 2HD2 LEU A 152     -15.948   8.701 -13.657  1.00  0.89           H  
ATOM   2158 3HD2 LEU A 152     -16.779  10.219 -14.071  1.00  0.89           H  
ATOM   2159  N   TYR A 153     -19.050   7.262 -16.816  1.00  0.92           N  
ATOM   2160  CA  TYR A 153     -19.571   6.147 -17.616  1.00  0.92           C  
ATOM   2161  C   TYR A 153     -20.282   5.152 -16.689  1.00  0.92           C  
ATOM   2162  O   TYR A 153     -19.797   4.893 -15.581  1.00  0.92           O  
ATOM   2163  CB  TYR A 153     -18.426   5.512 -18.406  1.00  0.92           C  
ATOM   2164  CG  TYR A 153     -18.801   4.306 -19.258  1.00  0.92           C  
ATOM   2165  CD1 TYR A 153     -19.512   4.474 -20.446  1.00  0.92           C  
ATOM   2166  CD2 TYR A 153     -18.392   3.033 -18.870  1.00  0.92           C  
ATOM   2167  CE1 TYR A 153     -19.825   3.371 -21.231  1.00  0.92           C  
ATOM   2168  CE2 TYR A 153     -18.704   1.937 -19.654  1.00  0.92           C  
ATOM   2169  CZ  TYR A 153     -19.418   2.103 -20.829  1.00  0.92           C  
ATOM   2170  OH  TYR A 153     -19.719   1.007 -21.609  1.00  0.92           O  
ATOM   2171  H   TYR A 153     -18.062   7.527 -16.910  1.00  0.92           H  
ATOM   2172  HA  TYR A 153     -20.305   6.528 -18.321  1.00  0.92           H  
ATOM   2173 1HB  TYR A 153     -17.989   6.270 -19.064  1.00  0.92           H  
ATOM   2174 2HB  TYR A 153     -17.641   5.206 -17.711  1.00  0.92           H  
ATOM   2175  HD1 TYR A 153     -19.825   5.470 -20.755  1.00  0.92           H  
ATOM   2176  HD2 TYR A 153     -17.823   2.899 -17.948  1.00  0.92           H  
ATOM   2177  HE1 TYR A 153     -20.381   3.498 -22.158  1.00  0.92           H  
ATOM   2178  HE2 TYR A 153     -18.383   0.940 -19.350  1.00  0.92           H  
ATOM   2179  HH  TYR A 153     -20.227   1.290 -22.376  1.00  0.92           H  
ATOM   2180  N   GLY A 154     -21.440   4.614 -17.121  1.00  0.94           N  
ATOM   2181  CA  GLY A 154     -22.247   3.698 -16.310  1.00  0.94           C  
ATOM   2182  C   GLY A 154     -21.490   2.477 -15.785  1.00  0.94           C  
ATOM   2183  O   GLY A 154     -21.825   1.947 -14.720  1.00  0.94           O  
ATOM   2184  H   GLY A 154     -21.801   4.834 -18.050  1.00  0.94           H  
ATOM   2185 1HA  GLY A 154     -22.654   4.248 -15.468  1.00  0.94           H  
ATOM   2186 2HA  GLY A 154     -23.098   3.367 -16.905  1.00  0.94           H  
ATOM   2187  N   GLY A 155     -20.486   2.010 -16.522  1.00  0.96           N  
ATOM   2188  CA  GLY A 155     -19.684   0.874 -16.077  1.00  0.96           C  
ATOM   2189  C   GLY A 155     -19.038   1.230 -14.740  1.00  0.96           C  
ATOM   2190  O   GLY A 155     -19.136   0.481 -13.758  1.00  0.96           O  
ATOM   2191  H   GLY A 155     -20.271   2.469 -17.396  1.00  0.96           H  
ATOM   2192 1HA  GLY A 155     -20.315  -0.009 -15.967  1.00  0.96           H  
ATOM   2193 2HA  GLY A 155     -18.915   0.645 -16.814  1.00  0.96           H  
ATOM   2194  N   THR A 156     -18.367   2.383 -14.722  1.00  0.97           N  
ATOM   2195  CA  THR A 156     -17.698   2.867 -13.531  1.00  0.97           C  
ATOM   2196  C   THR A 156     -18.706   3.236 -12.459  1.00  0.97           C  
ATOM   2197  O   THR A 156     -18.511   2.884 -11.302  1.00  0.97           O  
ATOM   2198  CB  THR A 156     -16.778   4.062 -13.812  1.00  0.97           C  
ATOM   2199  OG1 THR A 156     -15.767   3.695 -14.752  1.00  0.97           O  
ATOM   2200  CG2 THR A 156     -16.097   4.444 -12.501  1.00  0.97           C  
ATOM   2201  H   THR A 156     -18.348   2.947 -15.559  1.00  0.97           H  
ATOM   2202  HA  THR A 156     -17.091   2.075 -13.123  1.00  0.97           H  
ATOM   2203  HB  THR A 156     -17.360   4.900 -14.206  1.00  0.97           H  
ATOM   2204  HG1 THR A 156     -15.391   4.491 -15.154  1.00  0.97           H  
ATOM   2205 1HG2 THR A 156     -15.444   5.274 -12.663  1.00  0.97           H  
ATOM   2206 2HG2 THR A 156     -16.856   4.719 -11.773  1.00  0.97           H  
ATOM   2207 3HG2 THR A 156     -15.521   3.596 -12.124  1.00  0.97           H  
ATOM   2208  N   GLU A 157     -19.802   3.906 -12.822  1.00  0.99           N  
ATOM   2209  CA  GLU A 157     -20.773   4.264 -11.792  1.00  0.99           C  
ATOM   2210  C   GLU A 157     -21.239   3.006 -11.064  1.00  0.99           C  
ATOM   2211  O   GLU A 157     -21.324   2.996  -9.841  1.00  0.99           O  
ATOM   2212  CB  GLU A 157     -21.988   4.984 -12.382  1.00  0.99           C  
ATOM   2213  CG  GLU A 157     -23.076   5.419 -11.349  1.00  0.99           C  
ATOM   2214  CD  GLU A 157     -22.655   6.521 -10.421  1.00  0.99           C  
ATOM   2215  OE1 GLU A 157     -21.708   7.197 -10.727  1.00  0.99           O  
ATOM   2216  OE2 GLU A 157     -23.313   6.715  -9.424  1.00  0.99           O  
ATOM   2217  H   GLU A 157     -19.935   4.179 -13.797  1.00  0.99           H  
ATOM   2218  HA  GLU A 157     -20.289   4.921 -11.070  1.00  0.99           H  
ATOM   2219 1HB  GLU A 157     -21.659   5.867 -12.937  1.00  0.99           H  
ATOM   2220 2HB  GLU A 157     -22.474   4.319 -13.092  1.00  0.99           H  
ATOM   2221 1HG  GLU A 157     -23.970   5.730 -11.868  1.00  0.99           H  
ATOM   2222 2HG  GLU A 157     -23.338   4.542 -10.753  1.00  0.99           H  
ATOM   2223  N   THR A 158     -21.478   1.910 -11.792  1.00  1.02           N  
ATOM   2224  CA  THR A 158     -21.894   0.679 -11.137  1.00  1.02           C  
ATOM   2225  C   THR A 158     -20.791   0.178 -10.201  1.00  1.02           C  
ATOM   2226  O   THR A 158     -21.042  -0.156  -9.033  1.00  1.02           O  
ATOM   2227  CB  THR A 158     -22.220  -0.421 -12.159  1.00  1.02           C  
ATOM   2228  OG1 THR A 158     -23.302   0.003 -13.004  1.00  1.02           O  
ATOM   2229  CG2 THR A 158     -22.610  -1.697 -11.404  1.00  1.02           C  
ATOM   2230  H   THR A 158     -21.413   1.940 -12.811  1.00  1.02           H  
ATOM   2231  HA  THR A 158     -22.786   0.885 -10.547  1.00  1.02           H  
ATOM   2232  HB  THR A 158     -21.345  -0.614 -12.780  1.00  1.02           H  
ATOM   2233  HG1 THR A 158     -22.992   0.757 -13.550  1.00  1.02           H  
ATOM   2234 1HG2 THR A 158     -22.837  -2.490 -12.113  1.00  1.02           H  
ATOM   2235 2HG2 THR A 158     -21.778  -2.001 -10.771  1.00  1.02           H  
ATOM   2236 3HG2 THR A 158     -23.484  -1.502 -10.782  1.00  1.02           H  
ATOM   2237  N   LEU A 159     -19.552   0.183 -10.693  1.00  1.04           N  
ATOM   2238  CA  LEU A 159     -18.421  -0.235  -9.879  1.00  1.04           C  
ATOM   2239  C   LEU A 159     -18.394   0.520  -8.552  1.00  1.04           C  
ATOM   2240  O   LEU A 159     -18.197  -0.080  -7.490  1.00  1.04           O  
ATOM   2241  CB  LEU A 159     -17.104   0.026 -10.602  1.00  1.04           C  
ATOM   2242  CG  LEU A 159     -15.872  -0.368  -9.846  1.00  1.04           C  
ATOM   2243  CD1 LEU A 159     -15.860  -1.882  -9.665  1.00  1.04           C  
ATOM   2244  CD2 LEU A 159     -14.636   0.147 -10.567  1.00  1.04           C  
ATOM   2245  H   LEU A 159     -19.394   0.464 -11.664  1.00  1.04           H  
ATOM   2246  HA  LEU A 159     -18.507  -1.298  -9.682  1.00  1.04           H  
ATOM   2247 1HB  LEU A 159     -17.114  -0.505 -11.550  1.00  1.04           H  
ATOM   2248 2HB  LEU A 159     -17.016   1.079 -10.803  1.00  1.04           H  
ATOM   2249  HG  LEU A 159     -15.916   0.082  -8.871  1.00  1.04           H  
ATOM   2250 1HD1 LEU A 159     -14.983  -2.182  -9.103  1.00  1.04           H  
ATOM   2251 2HD1 LEU A 159     -16.757  -2.195  -9.134  1.00  1.04           H  
ATOM   2252 3HD1 LEU A 159     -15.833  -2.360 -10.644  1.00  1.04           H  
ATOM   2253 1HD2 LEU A 159     -13.749  -0.125 -10.006  1.00  1.04           H  
ATOM   2254 2HD2 LEU A 159     -14.578  -0.292 -11.554  1.00  1.04           H  
ATOM   2255 3HD2 LEU A 159     -14.697   1.233 -10.650  1.00  1.04           H  
ATOM   2256  N   ILE A 160     -18.605   1.835  -8.609  1.00  1.07           N  
ATOM   2257  CA  ILE A 160     -18.442   2.614  -7.402  1.00  1.07           C  
ATOM   2258  C   ILE A 160     -19.702   2.576  -6.521  1.00  1.07           C  
ATOM   2259  O   ILE A 160     -19.623   2.369  -5.309  1.00  1.07           O  
ATOM   2260  CB  ILE A 160     -18.183   4.096  -7.739  1.00  1.07           C  
ATOM   2261  CG1 ILE A 160     -16.984   4.256  -8.681  1.00  1.07           C  
ATOM   2262  CG2 ILE A 160     -17.914   4.822  -6.430  1.00  1.07           C  
ATOM   2263  CD1 ILE A 160     -15.760   3.680  -8.235  1.00  1.07           C  
ATOM   2264  H   ILE A 160     -18.794   2.278  -9.508  1.00  1.07           H  
ATOM   2265  HA  ILE A 160     -17.604   2.217  -6.846  1.00  1.07           H  
ATOM   2266  HB  ILE A 160     -19.056   4.526  -8.237  1.00  1.07           H  
ATOM   2267 1HG1 ILE A 160     -17.224   3.799  -9.604  1.00  1.07           H  
ATOM   2268 2HG1 ILE A 160     -16.821   5.317  -8.852  1.00  1.07           H  
ATOM   2269 1HG2 ILE A 160     -17.735   5.868  -6.617  1.00  1.07           H  
ATOM   2270 2HG2 ILE A 160     -18.779   4.718  -5.778  1.00  1.07           H  
ATOM   2271 3HG2 ILE A 160     -17.042   4.390  -5.947  1.00  1.07           H  
ATOM   2272 1HD1 ILE A 160     -15.009   3.848  -8.984  1.00  1.07           H  
ATOM   2273 2HD1 ILE A 160     -15.456   4.134  -7.298  1.00  1.07           H  
ATOM   2274 3HD1 ILE A 160     -15.922   2.620  -8.110  1.00  1.07           H  
ATOM   2275  N   ALA A 161     -20.859   2.832  -7.120  1.00  1.11           N  
ATOM   2276  CA  ALA A 161     -22.134   2.888  -6.419  1.00  1.11           C  
ATOM   2277  C   ALA A 161     -22.565   1.548  -5.812  1.00  1.11           C  
ATOM   2278  O   ALA A 161     -23.160   1.515  -4.730  1.00  1.11           O  
ATOM   2279  CB  ALA A 161     -23.209   3.367  -7.377  1.00  1.11           C  
ATOM   2280  H   ALA A 161     -20.871   2.983  -8.122  1.00  1.11           H  
ATOM   2281  HA  ALA A 161     -22.034   3.606  -5.608  1.00  1.11           H  
ATOM   2282 1HB  ALA A 161     -24.157   3.455  -6.851  1.00  1.11           H  
ATOM   2283 2HB  ALA A 161     -22.928   4.342  -7.789  1.00  1.11           H  
ATOM   2284 3HB  ALA A 161     -23.310   2.651  -8.192  1.00  1.11           H  
ATOM   2285  N   LYS A 162     -22.296   0.443  -6.516  1.00  1.13           N  
ATOM   2286  CA  LYS A 162     -22.697  -0.876  -6.041  1.00  1.13           C  
ATOM   2287  C   LYS A 162     -21.578  -1.646  -5.360  1.00  1.13           C  
ATOM   2288  O   LYS A 162     -21.702  -2.030  -4.195  1.00  1.13           O  
ATOM   2289  CB  LYS A 162     -23.240  -1.711  -7.209  1.00  1.13           C  
ATOM   2290  CG  LYS A 162     -23.671  -3.123  -6.851  1.00  1.13           C  
ATOM   2291  CD  LYS A 162     -24.297  -3.817  -8.051  1.00  1.13           C  
ATOM   2292  CE  LYS A 162     -24.664  -5.254  -7.726  1.00  1.13           C  
ATOM   2293  NZ  LYS A 162     -25.359  -5.923  -8.869  1.00  1.13           N  
ATOM   2294  H   LYS A 162     -21.813   0.497  -7.411  1.00  1.13           H  
ATOM   2295  HA  LYS A 162     -23.496  -0.746  -5.311  1.00  1.13           H  
ATOM   2296 1HB  LYS A 162     -24.087  -1.201  -7.662  1.00  1.13           H  
ATOM   2297 2HB  LYS A 162     -22.477  -1.807  -7.970  1.00  1.13           H  
ATOM   2298 1HG  LYS A 162     -22.798  -3.700  -6.528  1.00  1.13           H  
ATOM   2299 2HG  LYS A 162     -24.387  -3.096  -6.031  1.00  1.13           H  
ATOM   2300 1HD  LYS A 162     -25.191  -3.278  -8.360  1.00  1.13           H  
ATOM   2301 2HD  LYS A 162     -23.587  -3.815  -8.878  1.00  1.13           H  
ATOM   2302 1HE  LYS A 162     -23.749  -5.805  -7.496  1.00  1.13           H  
ATOM   2303 2HE  LYS A 162     -25.314  -5.273  -6.852  1.00  1.13           H  
ATOM   2304 1HZ  LYS A 162     -25.580  -6.876  -8.617  1.00  1.13           H  
ATOM   2305 2HZ  LYS A 162     -26.211  -5.425  -9.079  1.00  1.13           H  
ATOM   2306 3HZ  LYS A 162     -24.764  -5.920  -9.686  1.00  1.13           H  
ATOM   2307  N   TYR A 163     -20.474  -1.855  -6.065  1.00  1.12           N  
ATOM   2308  CA  TYR A 163     -19.477  -2.771  -5.513  1.00  1.12           C  
ATOM   2309  C   TYR A 163     -18.629  -2.157  -4.424  1.00  1.12           C  
ATOM   2310  O   TYR A 163     -18.485  -2.734  -3.348  1.00  1.12           O  
ATOM   2311  CB  TYR A 163     -18.608  -3.308  -6.637  1.00  1.12           C  
ATOM   2312  CG  TYR A 163     -19.372  -4.244  -7.522  1.00  1.12           C  
ATOM   2313  CD1 TYR A 163     -20.011  -3.770  -8.658  1.00  1.12           C  
ATOM   2314  CD2 TYR A 163     -19.435  -5.582  -7.200  1.00  1.12           C  
ATOM   2315  CE1 TYR A 163     -20.705  -4.638  -9.469  1.00  1.12           C  
ATOM   2316  CE2 TYR A 163     -20.129  -6.454  -8.009  1.00  1.12           C  
ATOM   2317  CZ  TYR A 163     -20.763  -5.987  -9.142  1.00  1.12           C  
ATOM   2318  OH  TYR A 163     -21.449  -6.864  -9.952  1.00  1.12           O  
ATOM   2319  H   TYR A 163     -20.380  -1.437  -6.995  1.00  1.12           H  
ATOM   2320  HA  TYR A 163     -20.007  -3.617  -5.070  1.00  1.12           H  
ATOM   2321 1HB  TYR A 163     -18.229  -2.499  -7.238  1.00  1.12           H  
ATOM   2322 2HB  TYR A 163     -17.753  -3.841  -6.221  1.00  1.12           H  
ATOM   2323  HD1 TYR A 163     -19.968  -2.716  -8.903  1.00  1.12           H  
ATOM   2324  HD2 TYR A 163     -18.933  -5.949  -6.303  1.00  1.12           H  
ATOM   2325  HE1 TYR A 163     -21.207  -4.270 -10.360  1.00  1.12           H  
ATOM   2326  HE2 TYR A 163     -20.176  -7.513  -7.753  1.00  1.12           H  
ATOM   2327  HH  TYR A 163     -21.300  -7.764  -9.646  1.00  1.12           H  
ATOM   2328  N   PHE A 164     -18.132  -0.958  -4.636  1.00  1.09           N  
ATOM   2329  CA  PHE A 164     -17.308  -0.375  -3.593  1.00  1.09           C  
ATOM   2330  C   PHE A 164     -18.114  -0.229  -2.320  1.00  1.09           C  
ATOM   2331  O   PHE A 164     -17.630  -0.516  -1.223  1.00  1.09           O  
ATOM   2332  CB  PHE A 164     -16.760   0.937  -4.044  1.00  1.09           C  
ATOM   2333  CG  PHE A 164     -15.779   0.736  -5.027  1.00  1.09           C  
ATOM   2334  CD1 PHE A 164     -15.556  -0.514  -5.558  1.00  1.09           C  
ATOM   2335  CD2 PHE A 164     -15.073   1.743  -5.440  1.00  1.09           C  
ATOM   2336  CE1 PHE A 164     -14.639  -0.687  -6.508  1.00  1.09           C  
ATOM   2337  CE2 PHE A 164     -14.149   1.577  -6.378  1.00  1.09           C  
ATOM   2338  CZ  PHE A 164     -13.933   0.350  -6.926  1.00  1.09           C  
ATOM   2339  H   PHE A 164     -18.267  -0.492  -5.537  1.00  1.09           H  
ATOM   2340  HA  PHE A 164     -16.472  -1.045  -3.397  1.00  1.09           H  
ATOM   2341 1HB  PHE A 164     -17.544   1.526  -4.471  1.00  1.09           H  
ATOM   2342 2HB  PHE A 164     -16.352   1.501  -3.238  1.00  1.09           H  
ATOM   2343  HD1 PHE A 164     -16.130  -1.362  -5.217  1.00  1.09           H  
ATOM   2344  HD2 PHE A 164     -15.274   2.708  -5.010  1.00  1.09           H  
ATOM   2345  HE1 PHE A 164     -14.477  -1.663  -6.938  1.00  1.09           H  
ATOM   2346  HE2 PHE A 164     -13.605   2.431  -6.709  1.00  1.09           H  
ATOM   2347  HZ  PHE A 164     -13.205   0.206  -7.702  1.00  1.09           H  
ATOM   2348  N   ARG A 165     -19.378   0.160  -2.468  1.00  1.03           N  
ATOM   2349  CA  ARG A 165     -20.256   0.292  -1.320  1.00  1.03           C  
ATOM   2350  C   ARG A 165     -20.297  -1.034  -0.542  1.00  1.03           C  
ATOM   2351  O   ARG A 165     -20.143  -1.045   0.681  1.00  1.03           O  
ATOM   2352  CB  ARG A 165     -21.637   0.699  -1.786  1.00  1.03           C  
ATOM   2353  CG  ARG A 165     -22.640   1.031  -0.716  1.00  1.03           C  
ATOM   2354  CD  ARG A 165     -23.936   1.408  -1.335  1.00  1.03           C  
ATOM   2355  NE  ARG A 165     -23.796   2.584  -2.192  1.00  1.03           N  
ATOM   2356  CZ  ARG A 165     -23.839   3.867  -1.768  1.00  1.03           C  
ATOM   2357  NH1 ARG A 165     -24.039   4.135  -0.491  1.00  1.03           N  
ATOM   2358  NH2 ARG A 165     -23.680   4.859  -2.629  1.00  1.03           N  
ATOM   2359  H   ARG A 165     -19.725   0.381  -3.393  1.00  1.03           H  
ATOM   2360  HA  ARG A 165     -19.861   1.074  -0.670  1.00  1.03           H  
ATOM   2361 1HB  ARG A 165     -21.550   1.566  -2.442  1.00  1.03           H  
ATOM   2362 2HB  ARG A 165     -22.062  -0.108  -2.388  1.00  1.03           H  
ATOM   2363 1HG  ARG A 165     -22.796   0.159  -0.081  1.00  1.03           H  
ATOM   2364 2HG  ARG A 165     -22.276   1.866  -0.118  1.00  1.03           H  
ATOM   2365 1HD  ARG A 165     -24.296   0.583  -1.951  1.00  1.03           H  
ATOM   2366 2HD  ARG A 165     -24.665   1.633  -0.560  1.00  1.03           H  
ATOM   2367  HE  ARG A 165     -23.620   2.402  -3.195  1.00  1.03           H  
ATOM   2368 1HH1 ARG A 165     -24.160   3.381   0.169  1.00  1.03           H  
ATOM   2369 2HH1 ARG A 165     -24.072   5.094  -0.175  1.00  1.03           H  
ATOM   2370 1HH2 ARG A 165     -23.527   4.663  -3.610  1.00  1.03           H  
ATOM   2371 2HH2 ARG A 165     -23.713   5.815  -2.309  1.00  1.03           H  
ATOM   2372  N   GLU A 166     -20.421  -2.167  -1.256  1.00  0.95           N  
ATOM   2373  CA  GLU A 166     -20.410  -3.489  -0.613  1.00  0.95           C  
ATOM   2374  C   GLU A 166     -19.082  -3.747   0.111  1.00  0.95           C  
ATOM   2375  O   GLU A 166     -19.045  -4.431   1.137  1.00  0.95           O  
ATOM   2376  CB  GLU A 166     -20.664  -4.621  -1.627  1.00  0.95           C  
ATOM   2377  CG  GLU A 166     -22.091  -4.700  -2.177  1.00  0.95           C  
ATOM   2378  CD  GLU A 166     -22.270  -5.767  -3.255  1.00  0.95           C  
ATOM   2379  OE1 GLU A 166     -21.297  -6.373  -3.647  1.00  0.95           O  
ATOM   2380  OE2 GLU A 166     -23.386  -5.965  -3.683  1.00  0.95           O  
ATOM   2381  H   GLU A 166     -20.559  -2.116  -2.268  1.00  0.95           H  
ATOM   2382  HA  GLU A 166     -21.208  -3.513   0.128  1.00  0.95           H  
ATOM   2383 1HB  GLU A 166     -19.994  -4.510  -2.472  1.00  0.95           H  
ATOM   2384 2HB  GLU A 166     -20.435  -5.578  -1.160  1.00  0.95           H  
ATOM   2385 1HG  GLU A 166     -22.761  -4.932  -1.351  1.00  0.95           H  
ATOM   2386 2HG  GLU A 166     -22.378  -3.735  -2.567  1.00  0.95           H  
ATOM   2387  N   TRP A 167     -17.994  -3.182  -0.420  1.00  0.87           N  
ATOM   2388  CA  TRP A 167     -16.655  -3.351   0.144  1.00  0.87           C  
ATOM   2389  C   TRP A 167     -16.412  -2.440   1.351  1.00  0.87           C  
ATOM   2390  O   TRP A 167     -15.349  -2.522   1.962  1.00  0.87           O  
ATOM   2391  CB  TRP A 167     -15.561  -2.980  -0.866  1.00  0.87           C  
ATOM   2392  CG  TRP A 167     -15.557  -3.768  -2.138  1.00  0.87           C  
ATOM   2393  CD1 TRP A 167     -16.396  -4.780  -2.491  1.00  0.87           C  
ATOM   2394  CD2 TRP A 167     -14.654  -3.585  -3.260  1.00  0.87           C  
ATOM   2395  NE1 TRP A 167     -16.086  -5.236  -3.749  1.00  0.87           N  
ATOM   2396  CE2 TRP A 167     -15.023  -4.514  -4.235  1.00  0.87           C  
ATOM   2397  CE3 TRP A 167     -13.576  -2.714  -3.509  1.00  0.87           C  
ATOM   2398  CZ2 TRP A 167     -14.362  -4.605  -5.447  1.00  0.87           C  
ATOM   2399  CZ3 TRP A 167     -12.908  -2.813  -4.721  1.00  0.87           C  
ATOM   2400  CH2 TRP A 167     -13.297  -3.734  -5.666  1.00  0.87           C  
ATOM   2401  H   TRP A 167     -18.106  -2.649  -1.285  1.00  0.87           H  
ATOM   2402  HA  TRP A 167     -16.538  -4.388   0.455  1.00  0.87           H  
ATOM   2403 1HB  TRP A 167     -15.643  -1.931  -1.121  1.00  0.87           H  
ATOM   2404 2HB  TRP A 167     -14.590  -3.108  -0.392  1.00  0.87           H  
ATOM   2405  HD1 TRP A 167     -17.204  -5.166  -1.872  1.00  0.87           H  
ATOM   2406  HE1 TRP A 167     -16.569  -5.979  -4.234  1.00  0.87           H  
ATOM   2407  HE3 TRP A 167     -13.271  -1.980  -2.763  1.00  0.87           H  
ATOM   2408  HZ2 TRP A 167     -14.650  -5.327  -6.211  1.00  0.87           H  
ATOM   2409  HZ3 TRP A 167     -12.071  -2.137  -4.912  1.00  0.87           H  
ATOM   2410  HH2 TRP A 167     -12.755  -3.782  -6.612  1.00  0.87           H  
ATOM   2411  N   GLY A 168     -17.359  -1.542   1.662  1.00  0.80           N  
ATOM   2412  CA  GLY A 168     -17.206  -0.571   2.744  1.00  0.80           C  
ATOM   2413  C   GLY A 168     -16.638   0.776   2.276  1.00  0.80           C  
ATOM   2414  O   GLY A 168     -16.550   1.728   3.054  1.00  0.80           O  
ATOM   2415  H   GLY A 168     -18.236  -1.520   1.139  1.00  0.80           H  
ATOM   2416 1HA  GLY A 168     -18.178  -0.409   3.209  1.00  0.80           H  
ATOM   2417 2HA  GLY A 168     -16.554  -0.987   3.511  1.00  0.80           H  
ATOM   2418  N   VAL A 169     -16.268   0.867   1.004  1.00  0.75           N  
ATOM   2419  CA  VAL A 169     -15.680   2.090   0.472  1.00  0.75           C  
ATOM   2420  C   VAL A 169     -16.762   3.077   0.047  1.00  0.75           C  
ATOM   2421  O   VAL A 169     -17.678   2.726  -0.700  1.00  0.75           O  
ATOM   2422  CB  VAL A 169     -14.751   1.747  -0.700  1.00  0.75           C  
ATOM   2423  CG1 VAL A 169     -14.202   3.024  -1.357  1.00  0.75           C  
ATOM   2424  CG2 VAL A 169     -13.614   0.883  -0.195  1.00  0.75           C  
ATOM   2425  H   VAL A 169     -16.439   0.084   0.376  1.00  0.75           H  
ATOM   2426  HA  VAL A 169     -15.078   2.549   1.257  1.00  0.75           H  
ATOM   2427  HB  VAL A 169     -15.299   1.193  -1.422  1.00  0.75           H  
ATOM   2428 1HG1 VAL A 169     -13.552   2.759  -2.190  1.00  0.75           H  
ATOM   2429 2HG1 VAL A 169     -15.031   3.630  -1.729  1.00  0.75           H  
ATOM   2430 3HG1 VAL A 169     -13.641   3.598  -0.622  1.00  0.75           H  
ATOM   2431 1HG2 VAL A 169     -12.961   0.613  -1.019  1.00  0.75           H  
ATOM   2432 2HG2 VAL A 169     -13.063   1.450   0.541  1.00  0.75           H  
ATOM   2433 3HG2 VAL A 169     -14.014  -0.025   0.263  1.00  0.75           H  
ATOM   2434  N   GLY A 170     -16.678   4.307   0.546  1.00  0.73           N  
ATOM   2435  CA  GLY A 170     -17.701   5.300   0.220  1.00  0.73           C  
ATOM   2436  C   GLY A 170     -17.330   6.138  -0.992  1.00  0.73           C  
ATOM   2437  O   GLY A 170     -16.229   6.016  -1.533  1.00  0.73           O  
ATOM   2438  H   GLY A 170     -15.880   4.540   1.140  1.00  0.73           H  
ATOM   2439 1HA  GLY A 170     -18.648   4.795   0.037  1.00  0.73           H  
ATOM   2440 2HA  GLY A 170     -17.856   5.950   1.078  1.00  0.73           H  
ATOM   2441  N   ALA A 171     -18.231   7.027  -1.407  1.00  0.74           N  
ATOM   2442  CA  ALA A 171     -17.933   7.891  -2.541  1.00  0.74           C  
ATOM   2443  C   ALA A 171     -18.749   9.172  -2.509  1.00  0.74           C  
ATOM   2444  O   ALA A 171     -19.941   9.159  -2.190  1.00  0.74           O  
ATOM   2445  CB  ALA A 171     -18.184   7.172  -3.854  1.00  0.74           C  
ATOM   2446  H   ALA A 171     -19.121   7.105  -0.937  1.00  0.74           H  
ATOM   2447  HA  ALA A 171     -16.891   8.147  -2.482  1.00  0.74           H  
ATOM   2448 1HB  ALA A 171     -17.913   7.832  -4.683  1.00  0.74           H  
ATOM   2449 2HB  ALA A 171     -17.570   6.272  -3.890  1.00  0.74           H  
ATOM   2450 3HB  ALA A 171     -19.233   6.901  -3.932  1.00  0.74           H  
ATOM   2451  N   HIS A 172     -18.107  10.262  -2.928  1.00  0.79           N  
ATOM   2452  CA  HIS A 172     -18.719  11.585  -2.995  1.00  0.79           C  
ATOM   2453  C   HIS A 172     -18.454  12.187  -4.354  1.00  0.79           C  
ATOM   2454  O   HIS A 172     -17.330  12.139  -4.849  1.00  0.79           O  
ATOM   2455  CB  HIS A 172     -18.105  12.447  -1.912  1.00  0.79           C  
ATOM   2456  CG  HIS A 172     -18.262  11.787  -0.620  1.00  0.79           C  
ATOM   2457  ND1 HIS A 172     -19.322  12.004   0.217  1.00  0.79           N  
ATOM   2458  CD2 HIS A 172     -17.516  10.818  -0.055  1.00  0.79           C  
ATOM   2459  CE1 HIS A 172     -19.211  11.203   1.258  1.00  0.79           C  
ATOM   2460  NE2 HIS A 172     -18.118  10.468   1.101  1.00  0.79           N  
ATOM   2461  H   HIS A 172     -17.113  10.165  -3.132  1.00  0.79           H  
ATOM   2462  HA  HIS A 172     -19.796  11.517  -2.844  1.00  0.79           H  
ATOM   2463 1HB  HIS A 172     -17.052  12.596  -2.113  1.00  0.79           H  
ATOM   2464 2HB  HIS A 172     -18.587  13.423  -1.884  1.00  0.79           H  
ATOM   2465  HD2 HIS A 172     -16.607  10.374  -0.466  1.00  0.79           H  
ATOM   2466  HE1 HIS A 172     -19.911  11.148   2.078  1.00  0.79           H  
ATOM   2467  HE2 HIS A 172     -17.753   9.729   1.705  1.00  0.79           H  
ATOM   2468  N   SER A 173     -19.484  12.713  -4.979  1.00  0.87           N  
ATOM   2469  CA  SER A 173     -19.306  13.224  -6.319  1.00  0.87           C  
ATOM   2470  C   SER A 173     -19.054  14.738  -6.410  1.00  0.87           C  
ATOM   2471  O   SER A 173     -19.382  15.489  -5.490  1.00  0.87           O  
ATOM   2472  CB  SER A 173     -20.510  12.803  -7.120  1.00  0.87           C  
ATOM   2473  OG  SER A 173     -21.671  13.433  -6.670  1.00  0.87           O  
ATOM   2474  H   SER A 173     -20.390  12.745  -4.532  1.00  0.87           H  
ATOM   2475  HA  SER A 173     -18.448  12.721  -6.741  1.00  0.87           H  
ATOM   2476 1HB  SER A 173     -20.333  13.012  -8.128  1.00  0.87           H  
ATOM   2477 2HB  SER A 173     -20.628  11.726  -7.037  1.00  0.87           H  
ATOM   2478  HG  SER A 173     -21.530  14.378  -6.802  1.00  0.87           H  
ATOM   2479  N   ILE A 174     -18.516  15.165  -7.558  1.00  0.96           N  
ATOM   2480  CA  ILE A 174     -18.255  16.561  -7.918  1.00  0.96           C  
ATOM   2481  C   ILE A 174     -19.168  16.991  -9.072  1.00  0.96           C  
ATOM   2482  O   ILE A 174     -19.011  16.529 -10.208  1.00  0.96           O  
ATOM   2483  CB  ILE A 174     -16.790  16.707  -8.381  1.00  0.96           C  
ATOM   2484  CG1 ILE A 174     -15.848  16.279  -7.306  1.00  0.96           C  
ATOM   2485  CG2 ILE A 174     -16.504  18.135  -8.759  1.00  0.96           C  
ATOM   2486  CD1 ILE A 174     -14.448  16.085  -7.792  1.00  0.96           C  
ATOM   2487  H   ILE A 174     -18.230  14.449  -8.214  1.00  0.96           H  
ATOM   2488  HA  ILE A 174     -18.442  17.196  -7.053  1.00  0.96           H  
ATOM   2489  HB  ILE A 174     -16.624  16.091  -9.220  1.00  0.96           H  
ATOM   2490 1HG1 ILE A 174     -15.835  17.056  -6.567  1.00  0.96           H  
ATOM   2491 2HG1 ILE A 174     -16.195  15.355  -6.845  1.00  0.96           H  
ATOM   2492 1HG2 ILE A 174     -15.476  18.225  -9.090  1.00  0.96           H  
ATOM   2493 2HG2 ILE A 174     -17.169  18.436  -9.552  1.00  0.96           H  
ATOM   2494 3HG2 ILE A 174     -16.661  18.757  -7.895  1.00  0.96           H  
ATOM   2495 1HD1 ILE A 174     -13.800  15.822  -6.968  1.00  0.96           H  
ATOM   2496 2HD1 ILE A 174     -14.427  15.291  -8.542  1.00  0.96           H  
ATOM   2497 3HD1 ILE A 174     -14.109  16.986  -8.226  1.00  0.96           H  
ATOM   2498  N   ASP A 175     -20.075  17.937  -8.814  1.00  1.06           N  
ATOM   2499  CA  ASP A 175     -21.053  18.343  -9.836  1.00  1.06           C  
ATOM   2500  C   ASP A 175     -20.427  18.868 -11.124  1.00  1.06           C  
ATOM   2501  O   ASP A 175     -20.959  18.646 -12.212  1.00  1.06           O  
ATOM   2502  CB  ASP A 175     -21.965  19.444  -9.302  1.00  1.06           C  
ATOM   2503  CG  ASP A 175     -22.992  18.987  -8.265  1.00  1.06           C  
ATOM   2504  OD1 ASP A 175     -23.204  17.807  -8.128  1.00  1.06           O  
ATOM   2505  OD2 ASP A 175     -23.551  19.836  -7.613  1.00  1.06           O  
ATOM   2506  H   ASP A 175     -20.135  18.320  -7.880  1.00  1.06           H  
ATOM   2507  HA  ASP A 175     -21.660  17.472 -10.086  1.00  1.06           H  
ATOM   2508 1HB  ASP A 175     -21.356  20.232  -8.861  1.00  1.06           H  
ATOM   2509 2HB  ASP A 175     -22.502  19.890 -10.140  1.00  1.06           H  
ATOM   2510  N   ASN A 176     -19.328  19.602 -10.997  1.00  1.13           N  
ATOM   2511  CA  ASN A 176     -18.647  20.144 -12.161  1.00  1.13           C  
ATOM   2512  C   ASN A 176     -17.215  20.480 -11.796  1.00  1.13           C  
ATOM   2513  O   ASN A 176     -16.937  21.545 -11.233  1.00  1.13           O  
ATOM   2514  CB  ASN A 176     -19.346  21.367 -12.719  1.00  1.13           C  
ATOM   2515  CG  ASN A 176     -18.755  21.809 -14.054  1.00  1.13           C  
ATOM   2516  OD1 ASN A 176     -17.571  21.602 -14.365  1.00  1.13           O  
ATOM   2517  ND2 ASN A 176     -19.595  22.421 -14.857  1.00  1.13           N  
ATOM   2518  H   ASN A 176     -18.950  19.755 -10.077  1.00  1.13           H  
ATOM   2519  HA  ASN A 176     -18.616  19.375 -12.936  1.00  1.13           H  
ATOM   2520 1HB  ASN A 176     -20.407  21.156 -12.860  1.00  1.13           H  
ATOM   2521 2HB  ASN A 176     -19.264  22.189 -12.009  1.00  1.13           H  
ATOM   2522 1HD2 ASN A 176     -19.309  22.739 -15.771  1.00  1.13           H  
ATOM   2523 2HD2 ASN A 176     -20.542  22.562 -14.566  1.00  1.13           H  
ATOM   2524  N   GLY A 177     -16.303  19.596 -12.173  1.00  1.16           N  
ATOM   2525  CA  GLY A 177     -14.901  19.720 -11.794  1.00  1.16           C  
ATOM   2526  C   GLY A 177     -14.161  20.820 -12.545  1.00  1.16           C  
ATOM   2527  O   GLY A 177     -12.971  21.044 -12.316  1.00  1.16           O  
ATOM   2528  H   GLY A 177     -16.606  18.779 -12.687  1.00  1.16           H  
ATOM   2529 1HA  GLY A 177     -14.851  19.930 -10.728  1.00  1.16           H  
ATOM   2530 2HA  GLY A 177     -14.399  18.767 -11.942  1.00  1.16           H  
ATOM   2531  N   LEU A 178     -14.841  21.539 -13.436  1.00  1.13           N  
ATOM   2532  CA  LEU A 178     -14.181  22.655 -14.089  1.00  1.13           C  
ATOM   2533  C   LEU A 178     -13.767  23.637 -12.989  1.00  1.13           C  
ATOM   2534  O   LEU A 178     -12.763  24.340 -13.117  1.00  1.13           O  
ATOM   2535  CB  LEU A 178     -15.107  23.397 -15.062  1.00  1.13           C  
ATOM   2536  CG  LEU A 178     -14.402  24.422 -15.986  1.00  1.13           C  
ATOM   2537  CD1 LEU A 178     -13.447  23.677 -16.892  1.00  1.13           C  
ATOM   2538  CD2 LEU A 178     -15.405  25.169 -16.790  1.00  1.13           C  
ATOM   2539  H   LEU A 178     -15.817  21.345 -13.648  1.00  1.13           H  
ATOM   2540  HA  LEU A 178     -13.306  22.306 -14.622  1.00  1.13           H  
ATOM   2541 1HB  LEU A 178     -15.593  22.663 -15.702  1.00  1.13           H  
ATOM   2542 2HB  LEU A 178     -15.876  23.918 -14.493  1.00  1.13           H  
ATOM   2543  HG  LEU A 178     -13.827  25.121 -15.385  1.00  1.13           H  
ATOM   2544 1HD1 LEU A 178     -12.955  24.380 -17.543  1.00  1.13           H  
ATOM   2545 2HD1 LEU A 178     -12.708  23.136 -16.299  1.00  1.13           H  
ATOM   2546 3HD1 LEU A 178     -14.013  22.976 -17.490  1.00  1.13           H  
ATOM   2547 1HD2 LEU A 178     -14.898  25.875 -17.443  1.00  1.13           H  
ATOM   2548 2HD2 LEU A 178     -15.946  24.461 -17.371  1.00  1.13           H  
ATOM   2549 3HD2 LEU A 178     -16.086  25.702 -16.132  1.00  1.13           H  
ATOM   2550  N   SER A 179     -14.593  23.727 -11.924  1.00  1.07           N  
ATOM   2551  CA  SER A 179     -14.321  24.638 -10.828  1.00  1.07           C  
ATOM   2552  C   SER A 179     -13.690  23.947  -9.614  1.00  1.07           C  
ATOM   2553  O   SER A 179     -14.302  23.040  -9.030  1.00  1.07           O  
ATOM   2554  CB  SER A 179     -15.581  25.320 -10.352  1.00  1.07           C  
ATOM   2555  OG  SER A 179     -15.313  26.116  -9.201  1.00  1.07           O  
ATOM   2556  H   SER A 179     -15.401  23.101 -11.864  1.00  1.07           H  
ATOM   2557  HA  SER A 179     -13.688  25.418 -11.227  1.00  1.07           H  
ATOM   2558 1HB  SER A 179     -15.971  25.950 -11.150  1.00  1.07           H  
ATOM   2559 2HB  SER A 179     -16.339  24.571 -10.122  1.00  1.07           H  
ATOM   2560  HG  SER A 179     -16.080  26.704  -9.105  1.00  1.07           H  
ATOM   2561  N   PRO A 180     -12.551  24.447  -9.103  1.00  0.97           N  
ATOM   2562  CA  PRO A 180     -11.904  23.998  -7.891  1.00  0.97           C  
ATOM   2563  C   PRO A 180     -12.848  24.078  -6.697  1.00  0.97           C  
ATOM   2564  O   PRO A 180     -12.651  23.397  -5.699  1.00  0.97           O  
ATOM   2565  CB  PRO A 180     -10.749  24.988  -7.737  1.00  0.97           C  
ATOM   2566  CG  PRO A 180     -10.457  25.465  -9.128  1.00  0.97           C  
ATOM   2567  CD  PRO A 180     -11.794  25.498  -9.823  1.00  0.97           C  
ATOM   2568  HA  PRO A 180     -11.526  22.978  -8.024  1.00  0.97           H  
ATOM   2569 1HB  PRO A 180     -11.045  25.802  -7.055  1.00  0.97           H  
ATOM   2570 2HB  PRO A 180      -9.885  24.489  -7.271  1.00  0.97           H  
ATOM   2571 1HG  PRO A 180      -9.969  26.450  -9.094  1.00  0.97           H  
ATOM   2572 2HG  PRO A 180      -9.758  24.786  -9.613  1.00  0.97           H  
ATOM   2573 1HD  PRO A 180     -12.277  26.483  -9.715  1.00  0.97           H  
ATOM   2574 2HD  PRO A 180     -11.612  25.213 -10.875  1.00  0.97           H  
ATOM   2575  N   GLN A 181     -13.885  24.928  -6.766  1.00  0.88           N  
ATOM   2576  CA  GLN A 181     -14.784  25.038  -5.629  1.00  0.88           C  
ATOM   2577  C   GLN A 181     -15.602  23.764  -5.471  1.00  0.88           C  
ATOM   2578  O   GLN A 181     -15.895  23.326  -4.354  1.00  0.88           O  
ATOM   2579  CB  GLN A 181     -15.724  26.234  -5.801  1.00  0.88           C  
ATOM   2580  CG  GLN A 181     -15.032  27.590  -5.735  1.00  0.88           C  
ATOM   2581  CD  GLN A 181     -15.994  28.749  -5.984  1.00  0.88           C  
ATOM   2582  OE1 GLN A 181     -17.027  28.593  -6.643  1.00  0.88           O  
ATOM   2583  NE2 GLN A 181     -15.657  29.921  -5.453  1.00  0.88           N  
ATOM   2584  H   GLN A 181     -14.099  25.465  -7.605  1.00  0.88           H  
ATOM   2585  HA  GLN A 181     -14.192  25.179  -4.728  1.00  0.88           H  
ATOM   2586 1HB  GLN A 181     -16.236  26.158  -6.755  1.00  0.88           H  
ATOM   2587 2HB  GLN A 181     -16.485  26.209  -5.023  1.00  0.88           H  
ATOM   2588 1HG  GLN A 181     -14.591  27.715  -4.746  1.00  0.88           H  
ATOM   2589 2HG  GLN A 181     -14.254  27.620  -6.499  1.00  0.88           H  
ATOM   2590 1HE2 GLN A 181     -16.250  30.718  -5.581  1.00  0.88           H  
ATOM   2591 2HE2 GLN A 181     -14.813  30.007  -4.925  1.00  0.88           H  
ATOM   2592  N   ALA A 182     -15.998  23.167  -6.602  1.00  0.80           N  
ATOM   2593  CA  ALA A 182     -16.802  21.956  -6.563  1.00  0.80           C  
ATOM   2594  C   ALA A 182     -15.937  20.806  -6.106  1.00  0.80           C  
ATOM   2595  O   ALA A 182     -16.372  19.934  -5.346  1.00  0.80           O  
ATOM   2596  CB  ALA A 182     -17.402  21.660  -7.926  1.00  0.80           C  
ATOM   2597  H   ALA A 182     -15.686  23.521  -7.504  1.00  0.80           H  
ATOM   2598  HA  ALA A 182     -17.602  22.096  -5.834  1.00  0.80           H  
ATOM   2599 1HB  ALA A 182     -18.003  20.759  -7.876  1.00  0.80           H  
ATOM   2600 2HB  ALA A 182     -18.025  22.492  -8.242  1.00  0.80           H  
ATOM   2601 3HB  ALA A 182     -16.594  21.521  -8.649  1.00  0.80           H  
ATOM   2602  N   ILE A 183     -14.690  20.821  -6.578  1.00  0.74           N  
ATOM   2603  CA  ILE A 183     -13.766  19.750  -6.261  1.00  0.74           C  
ATOM   2604  C   ILE A 183     -13.431  19.796  -4.784  1.00  0.74           C  
ATOM   2605  O   ILE A 183     -13.516  18.788  -4.078  1.00  0.74           O  
ATOM   2606  CB  ILE A 183     -12.471  19.892  -7.056  1.00  0.74           C  
ATOM   2607  CG1 ILE A 183     -12.740  19.727  -8.540  1.00  0.74           C  
ATOM   2608  CG2 ILE A 183     -11.472  18.836  -6.568  1.00  0.74           C  
ATOM   2609  CD1 ILE A 183     -11.595  20.112  -9.398  1.00  0.74           C  
ATOM   2610  H   ILE A 183     -14.410  21.579  -7.207  1.00  0.74           H  
ATOM   2611  HA  ILE A 183     -14.232  18.797  -6.488  1.00  0.74           H  
ATOM   2612  HB  ILE A 183     -12.053  20.884  -6.900  1.00  0.74           H  
ATOM   2613 1HG1 ILE A 183     -12.960  18.710  -8.753  1.00  0.74           H  
ATOM   2614 2HG1 ILE A 183     -13.598  20.345  -8.809  1.00  0.74           H  
ATOM   2615 1HG2 ILE A 183     -10.546  18.932  -7.112  1.00  0.74           H  
ATOM   2616 2HG2 ILE A 183     -11.283  18.987  -5.506  1.00  0.74           H  
ATOM   2617 3HG2 ILE A 183     -11.883  17.838  -6.725  1.00  0.74           H  
ATOM   2618 1HD1 ILE A 183     -11.849  19.961 -10.435  1.00  0.74           H  
ATOM   2619 2HD1 ILE A 183     -11.332  21.146  -9.246  1.00  0.74           H  
ATOM   2620 3HD1 ILE A 183     -10.776  19.493  -9.140  1.00  0.74           H  
ATOM   2621  N   GLY A 184     -13.093  20.994  -4.318  1.00  0.69           N  
ATOM   2622  CA  GLY A 184     -12.743  21.244  -2.939  1.00  0.69           C  
ATOM   2623  C   GLY A 184     -13.862  20.800  -2.023  1.00  0.69           C  
ATOM   2624  O   GLY A 184     -13.634  20.015  -1.100  1.00  0.69           O  
ATOM   2625  H   GLY A 184     -13.045  21.786  -4.950  1.00  0.69           H  
ATOM   2626 1HA  GLY A 184     -11.819  20.725  -2.693  1.00  0.69           H  
ATOM   2627 2HA  GLY A 184     -12.555  22.311  -2.810  1.00  0.69           H  
ATOM   2628  N   ALA A 185     -15.081  21.287  -2.272  1.00  0.66           N  
ATOM   2629  CA  ALA A 185     -16.194  20.931  -1.413  1.00  0.66           C  
ATOM   2630  C   ALA A 185     -16.416  19.423  -1.366  1.00  0.66           C  
ATOM   2631  O   ALA A 185     -16.683  18.868  -0.296  1.00  0.66           O  
ATOM   2632  CB  ALA A 185     -17.455  21.612  -1.911  1.00  0.66           C  
ATOM   2633  H   ALA A 185     -15.241  21.929  -3.051  1.00  0.66           H  
ATOM   2634  HA  ALA A 185     -15.966  21.276  -0.403  1.00  0.66           H  
ATOM   2635 1HB  ALA A 185     -18.287  21.370  -1.256  1.00  0.66           H  
ATOM   2636 2HB  ALA A 185     -17.301  22.692  -1.925  1.00  0.66           H  
ATOM   2637 3HB  ALA A 185     -17.671  21.265  -2.925  1.00  0.66           H  
ATOM   2638  N   ALA A 186     -16.287  18.735  -2.506  1.00  0.64           N  
ATOM   2639  CA  ALA A 186     -16.463  17.289  -2.498  1.00  0.64           C  
ATOM   2640  C   ALA A 186     -15.403  16.604  -1.642  1.00  0.64           C  
ATOM   2641  O   ALA A 186     -15.711  15.676  -0.889  1.00  0.64           O  
ATOM   2642  CB  ALA A 186     -16.411  16.758  -3.899  1.00  0.64           C  
ATOM   2643  H   ALA A 186     -16.086  19.209  -3.390  1.00  0.64           H  
ATOM   2644  HA  ALA A 186     -17.441  17.071  -2.071  1.00  0.64           H  
ATOM   2645 1HB  ALA A 186     -16.577  15.684  -3.894  1.00  0.64           H  
ATOM   2646 2HB  ALA A 186     -17.186  17.240  -4.499  1.00  0.64           H  
ATOM   2647 3HB  ALA A 186     -15.432  16.979  -4.317  1.00  0.64           H  
ATOM   2648  N   LEU A 187     -14.157  17.084  -1.722  1.00  0.64           N  
ATOM   2649  CA  LEU A 187     -13.080  16.504  -0.931  1.00  0.64           C  
ATOM   2650  C   LEU A 187     -13.324  16.721   0.554  1.00  0.64           C  
ATOM   2651  O   LEU A 187     -13.118  15.811   1.363  1.00  0.64           O  
ATOM   2652  CB  LEU A 187     -11.740  17.138  -1.320  1.00  0.64           C  
ATOM   2653  CG  LEU A 187     -11.154  16.808  -2.701  1.00  0.64           C  
ATOM   2654  CD1 LEU A 187      -9.978  17.750  -2.980  1.00  0.64           C  
ATOM   2655  CD2 LEU A 187     -10.667  15.375  -2.708  1.00  0.64           C  
ATOM   2656  H   LEU A 187     -13.951  17.852  -2.366  1.00  0.64           H  
ATOM   2657  HA  LEU A 187     -13.038  15.441  -1.112  1.00  0.64           H  
ATOM   2658 1HB  LEU A 187     -11.835  18.220  -1.250  1.00  0.64           H  
ATOM   2659 2HB  LEU A 187     -11.028  16.820  -0.611  1.00  0.64           H  
ATOM   2660  HG  LEU A 187     -11.915  16.948  -3.467  1.00  0.64           H  
ATOM   2661 1HD1 LEU A 187      -9.553  17.534  -3.960  1.00  0.64           H  
ATOM   2662 2HD1 LEU A 187     -10.337  18.775  -2.963  1.00  0.64           H  
ATOM   2663 3HD1 LEU A 187      -9.218  17.620  -2.218  1.00  0.64           H  
ATOM   2664 1HD2 LEU A 187     -10.258  15.138  -3.681  1.00  0.64           H  
ATOM   2665 2HD2 LEU A 187      -9.900  15.245  -1.943  1.00  0.64           H  
ATOM   2666 3HD2 LEU A 187     -11.476  14.727  -2.505  1.00  0.64           H  
ATOM   2667  N   GLU A 188     -13.799  17.915   0.913  1.00  0.64           N  
ATOM   2668  CA  GLU A 188     -14.054  18.219   2.312  1.00  0.64           C  
ATOM   2669  C   GLU A 188     -15.183  17.347   2.848  1.00  0.64           C  
ATOM   2670  O   GLU A 188     -15.065  16.761   3.931  1.00  0.64           O  
ATOM   2671  CB  GLU A 188     -14.422  19.702   2.457  1.00  0.64           C  
ATOM   2672  CG  GLU A 188     -13.263  20.681   2.195  1.00  0.64           C  
ATOM   2673  CD  GLU A 188     -13.707  22.137   2.138  1.00  0.64           C  
ATOM   2674  OE1 GLU A 188     -14.888  22.387   2.213  1.00  0.64           O  
ATOM   2675  OE2 GLU A 188     -12.854  22.999   2.011  1.00  0.64           O  
ATOM   2676  H   GLU A 188     -13.953  18.629   0.198  1.00  0.64           H  
ATOM   2677  HA  GLU A 188     -13.152  18.012   2.886  1.00  0.64           H  
ATOM   2678 1HB  GLU A 188     -15.217  19.941   1.750  1.00  0.64           H  
ATOM   2679 2HB  GLU A 188     -14.808  19.888   3.458  1.00  0.64           H  
ATOM   2680 1HG  GLU A 188     -12.525  20.569   2.989  1.00  0.64           H  
ATOM   2681 2HG  GLU A 188     -12.781  20.414   1.259  1.00  0.64           H  
ATOM   2682  N   ALA A 189     -16.253  17.208   2.056  1.00  0.65           N  
ATOM   2683  CA  ALA A 189     -17.391  16.399   2.459  1.00  0.65           C  
ATOM   2684  C   ALA A 189     -16.970  14.964   2.653  1.00  0.65           C  
ATOM   2685  O   ALA A 189     -17.391  14.289   3.593  1.00  0.65           O  
ATOM   2686  CB  ALA A 189     -18.473  16.465   1.401  1.00  0.65           C  
ATOM   2687  H   ALA A 189     -16.292  17.712   1.169  1.00  0.65           H  
ATOM   2688  HA  ALA A 189     -17.770  16.783   3.406  1.00  0.65           H  
ATOM   2689 1HB  ALA A 189     -19.324  15.864   1.714  1.00  0.65           H  
ATOM   2690 2HB  ALA A 189     -18.782  17.501   1.264  1.00  0.65           H  
ATOM   2691 3HB  ALA A 189     -18.078  16.077   0.460  1.00  0.65           H  
ATOM   2692  N   ALA A 190     -16.123  14.492   1.752  1.00  0.66           N  
ATOM   2693  CA  ALA A 190     -15.637  13.145   1.832  1.00  0.66           C  
ATOM   2694  C   ALA A 190     -14.785  12.931   3.063  1.00  0.66           C  
ATOM   2695  O   ALA A 190     -14.947  11.935   3.759  1.00  0.66           O  
ATOM   2696  CB  ALA A 190     -14.868  12.834   0.582  1.00  0.66           C  
ATOM   2697  H   ALA A 190     -15.825  15.074   0.971  1.00  0.66           H  
ATOM   2698  HA  ALA A 190     -16.491  12.488   1.913  1.00  0.66           H  
ATOM   2699 1HB  ALA A 190     -14.532  11.803   0.608  1.00  0.66           H  
ATOM   2700 2HB  ALA A 190     -15.513  12.983  -0.266  1.00  0.66           H  
ATOM   2701 3HB  ALA A 190     -14.030  13.504   0.504  1.00  0.66           H  
ATOM   2702  N   ALA A 191     -13.931  13.906   3.397  1.00  0.68           N  
ATOM   2703  CA  ALA A 191     -13.055  13.791   4.561  1.00  0.68           C  
ATOM   2704  C   ALA A 191     -13.863  13.614   5.837  1.00  0.68           C  
ATOM   2705  O   ALA A 191     -13.477  12.866   6.738  1.00  0.68           O  
ATOM   2706  CB  ALA A 191     -12.171  15.008   4.679  1.00  0.68           C  
ATOM   2707  H   ALA A 191     -13.841  14.722   2.793  1.00  0.68           H  
ATOM   2708  HA  ALA A 191     -12.430  12.911   4.428  1.00  0.68           H  
ATOM   2709 1HB  ALA A 191     -11.505  14.897   5.530  1.00  0.68           H  
ATOM   2710 2HB  ALA A 191     -11.605  15.101   3.796  1.00  0.68           H  
ATOM   2711 3HB  ALA A 191     -12.785  15.895   4.809  1.00  0.68           H  
ATOM   2712  N   GLN A 192     -15.027  14.259   5.898  1.00  0.69           N  
ATOM   2713  CA  GLN A 192     -15.885  14.171   7.074  1.00  0.69           C  
ATOM   2714  C   GLN A 192     -16.387  12.741   7.326  1.00  0.69           C  
ATOM   2715  O   GLN A 192     -16.796  12.416   8.442  1.00  0.69           O  
ATOM   2716  CB  GLN A 192     -17.080  15.127   6.944  1.00  0.69           C  
ATOM   2717  CG  GLN A 192     -16.708  16.604   7.013  1.00  0.69           C  
ATOM   2718  CD  GLN A 192     -17.907  17.538   6.838  1.00  0.69           C  
ATOM   2719  OE1 GLN A 192     -18.924  17.184   6.229  1.00  0.69           O  
ATOM   2720  NE2 GLN A 192     -17.790  18.746   7.383  1.00  0.69           N  
ATOM   2721  H   GLN A 192     -15.288  14.873   5.122  1.00  0.69           H  
ATOM   2722  HA  GLN A 192     -15.301  14.476   7.941  1.00  0.69           H  
ATOM   2723 1HB  GLN A 192     -17.580  14.952   5.996  1.00  0.69           H  
ATOM   2724 2HB  GLN A 192     -17.797  14.921   7.734  1.00  0.69           H  
ATOM   2725 1HG  GLN A 192     -16.254  16.806   7.980  1.00  0.69           H  
ATOM   2726 2HG  GLN A 192     -15.996  16.816   6.222  1.00  0.69           H  
ATOM   2727 1HE2 GLN A 192     -18.539  19.406   7.308  1.00  0.69           H  
ATOM   2728 2HE2 GLN A 192     -16.951  18.994   7.867  1.00  0.69           H  
ATOM   2729  N   GLN A 193     -16.407  11.905   6.282  1.00  0.69           N  
ATOM   2730  CA  GLN A 193     -16.871  10.528   6.376  1.00  0.69           C  
ATOM   2731  C   GLN A 193     -15.723   9.514   6.466  1.00  0.69           C  
ATOM   2732  O   GLN A 193     -15.958   8.303   6.473  1.00  0.69           O  
ATOM   2733  CB  GLN A 193     -17.765  10.201   5.183  1.00  0.69           C  
ATOM   2734  CG  GLN A 193     -19.018  11.063   5.111  1.00  0.69           C  
ATOM   2735  CD  GLN A 193     -19.914  10.920   6.336  1.00  0.69           C  
ATOM   2736  OE1 GLN A 193     -20.296   9.806   6.707  1.00  0.69           O  
ATOM   2737  NE2 GLN A 193     -20.257  12.039   6.964  1.00  0.69           N  
ATOM   2738  H   GLN A 193     -16.034  12.210   5.384  1.00  0.69           H  
ATOM   2739  HA  GLN A 193     -17.465  10.432   7.282  1.00  0.69           H  
ATOM   2740 1HB  GLN A 193     -17.198  10.364   4.260  1.00  0.69           H  
ATOM   2741 2HB  GLN A 193     -18.057   9.153   5.211  1.00  0.69           H  
ATOM   2742 1HG  GLN A 193     -18.727  12.113   4.997  1.00  0.69           H  
ATOM   2743 2HG  GLN A 193     -19.592  10.743   4.260  1.00  0.69           H  
ATOM   2744 1HE2 GLN A 193     -20.843  11.999   7.775  1.00  0.69           H  
ATOM   2745 2HE2 GLN A 193     -19.927  12.923   6.629  1.00  0.69           H  
ATOM   2746  N   GLY A 194     -14.486  10.003   6.502  1.00  0.69           N  
ATOM   2747  CA  GLY A 194     -13.311   9.144   6.540  1.00  0.69           C  
ATOM   2748  C   GLY A 194     -12.260   9.702   5.579  1.00  0.69           C  
ATOM   2749  O   GLY A 194     -12.603  10.467   4.686  1.00  0.69           O  
ATOM   2750  H   GLY A 194     -14.338  11.013   6.523  1.00  0.69           H  
ATOM   2751 1HA  GLY A 194     -12.948   9.121   7.561  1.00  0.69           H  
ATOM   2752 2HA  GLY A 194     -13.579   8.128   6.253  1.00  0.69           H  
ATOM   2753  N   PRO A 195     -10.984   9.318   5.696  1.00  0.68           N  
ATOM   2754  CA  PRO A 195      -9.905   9.801   4.856  1.00  0.68           C  
ATOM   2755  C   PRO A 195     -10.186   9.581   3.381  1.00  0.68           C  
ATOM   2756  O   PRO A 195     -10.653   8.509   2.971  1.00  0.68           O  
ATOM   2757  CB  PRO A 195      -8.730   8.923   5.297  1.00  0.68           C  
ATOM   2758  CG  PRO A 195      -9.055   8.540   6.726  1.00  0.68           C  
ATOM   2759  CD  PRO A 195     -10.562   8.353   6.738  1.00  0.68           C  
ATOM   2760  HA  PRO A 195      -9.720  10.863   5.067  1.00  0.68           H  
ATOM   2761 1HB  PRO A 195      -8.654   8.052   4.630  1.00  0.68           H  
ATOM   2762 2HB  PRO A 195      -7.786   9.482   5.203  1.00  0.68           H  
ATOM   2763 1HG  PRO A 195      -8.516   7.621   7.001  1.00  0.68           H  
ATOM   2764 2HG  PRO A 195      -8.718   9.327   7.419  1.00  0.68           H  
ATOM   2765 1HD  PRO A 195     -10.843   7.321   6.453  1.00  0.68           H  
ATOM   2766 2HD  PRO A 195     -10.911   8.625   7.733  1.00  0.68           H  
ATOM   2767  N   VAL A 196      -9.846  10.578   2.579  1.00  0.67           N  
ATOM   2768  CA  VAL A 196     -10.041  10.446   1.151  1.00  0.67           C  
ATOM   2769  C   VAL A 196      -8.787   9.831   0.593  1.00  0.67           C  
ATOM   2770  O   VAL A 196      -7.691  10.342   0.823  1.00  0.67           O  
ATOM   2771  CB  VAL A 196     -10.298  11.805   0.489  1.00  0.67           C  
ATOM   2772  CG1 VAL A 196     -10.461  11.624  -1.023  1.00  0.67           C  
ATOM   2773  CG2 VAL A 196     -11.505  12.413   1.099  1.00  0.67           C  
ATOM   2774  H   VAL A 196      -9.467  11.433   2.960  1.00  0.67           H  
ATOM   2775  HA  VAL A 196     -10.887   9.786   0.956  1.00  0.67           H  
ATOM   2776  HB  VAL A 196      -9.447  12.446   0.645  1.00  0.67           H  
ATOM   2777 1HG1 VAL A 196     -10.631  12.588  -1.491  1.00  0.67           H  
ATOM   2778 2HG1 VAL A 196      -9.568  11.179  -1.435  1.00  0.67           H  
ATOM   2779 3HG1 VAL A 196     -11.309  10.967  -1.220  1.00  0.67           H  
ATOM   2780 1HG2 VAL A 196     -11.701  13.389   0.644  1.00  0.67           H  
ATOM   2781 2HG2 VAL A 196     -12.326  11.743   0.925  1.00  0.67           H  
ATOM   2782 3HG2 VAL A 196     -11.362  12.533   2.168  1.00  0.67           H  
ATOM   2783  N   ARG A 197      -8.927   8.728  -0.115  1.00  0.65           N  
ATOM   2784  CA  ARG A 197      -7.735   8.096  -0.639  1.00  0.65           C  
ATOM   2785  C   ARG A 197      -7.594   8.304  -2.112  1.00  0.65           C  
ATOM   2786  O   ARG A 197      -6.472   8.322  -2.619  1.00  0.65           O  
ATOM   2787  CB  ARG A 197      -7.707   6.622  -0.383  1.00  0.65           C  
ATOM   2788  CG  ARG A 197      -7.754   6.224   1.051  1.00  0.65           C  
ATOM   2789  CD  ARG A 197      -6.618   6.709   1.887  1.00  0.65           C  
ATOM   2790  NE  ARG A 197      -6.744   6.189   3.256  1.00  0.65           N  
ATOM   2791  CZ  ARG A 197      -5.971   6.520   4.308  1.00  0.65           C  
ATOM   2792  NH1 ARG A 197      -4.996   7.387   4.187  1.00  0.65           N  
ATOM   2793  NH2 ARG A 197      -6.208   5.959   5.479  1.00  0.65           N  
ATOM   2794  H   ARG A 197      -9.859   8.343  -0.268  1.00  0.65           H  
ATOM   2795  HA  ARG A 197      -6.874   8.531  -0.149  1.00  0.65           H  
ATOM   2796 1HB  ARG A 197      -8.553   6.177  -0.875  1.00  0.65           H  
ATOM   2797 2HB  ARG A 197      -6.808   6.186  -0.824  1.00  0.65           H  
ATOM   2798 1HG  ARG A 197      -8.685   6.569   1.506  1.00  0.65           H  
ATOM   2799 2HG  ARG A 197      -7.705   5.144   1.066  1.00  0.65           H  
ATOM   2800 1HD  ARG A 197      -5.673   6.362   1.469  1.00  0.65           H  
ATOM   2801 2HD  ARG A 197      -6.629   7.798   1.930  1.00  0.65           H  
ATOM   2802  HE  ARG A 197      -7.502   5.501   3.430  1.00  0.65           H  
ATOM   2803 1HH1 ARG A 197      -4.816   7.826   3.292  1.00  0.65           H  
ATOM   2804 2HH1 ARG A 197      -4.427   7.622   4.986  1.00  0.65           H  
ATOM   2805 1HH2 ARG A 197      -6.967   5.284   5.568  1.00  0.65           H  
ATOM   2806 2HH2 ARG A 197      -5.641   6.193   6.277  1.00  0.65           H  
ATOM   2807  N   LEU A 198      -8.705   8.413  -2.827  1.00  0.64           N  
ATOM   2808  CA  LEU A 198      -8.508   8.549  -4.263  1.00  0.64           C  
ATOM   2809  C   LEU A 198      -9.568   9.429  -4.918  1.00  0.64           C  
ATOM   2810  O   LEU A 198     -10.766   9.304  -4.636  1.00  0.64           O  
ATOM   2811  CB  LEU A 198      -8.426   7.144  -4.867  1.00  0.64           C  
ATOM   2812  CG  LEU A 198      -7.958   6.998  -6.314  1.00  0.64           C  
ATOM   2813  CD1 LEU A 198      -7.216   5.650  -6.429  1.00  0.64           C  
ATOM   2814  CD2 LEU A 198      -9.118   7.043  -7.236  1.00  0.64           C  
ATOM   2815  H   LEU A 198      -9.627   8.378  -2.381  1.00  0.64           H  
ATOM   2816  HA  LEU A 198      -7.549   9.033  -4.435  1.00  0.64           H  
ATOM   2817 1HB  LEU A 198      -7.746   6.550  -4.256  1.00  0.64           H  
ATOM   2818 2HB  LEU A 198      -9.379   6.710  -4.820  1.00  0.64           H  
ATOM   2819  HG  LEU A 198      -7.270   7.791  -6.561  1.00  0.64           H  
ATOM   2820 1HD1 LEU A 198      -6.856   5.514  -7.428  1.00  0.64           H  
ATOM   2821 2HD1 LEU A 198      -6.369   5.641  -5.742  1.00  0.64           H  
ATOM   2822 3HD1 LEU A 198      -7.895   4.837  -6.178  1.00  0.64           H  
ATOM   2823 1HD2 LEU A 198      -8.793   6.919  -8.260  1.00  0.64           H  
ATOM   2824 2HD2 LEU A 198      -9.750   6.259  -6.967  1.00  0.64           H  
ATOM   2825 3HD2 LEU A 198      -9.635   7.985  -7.134  1.00  0.64           H  
ATOM   2826  N   CYS A 199      -9.090  10.336  -5.767  1.00  0.65           N  
ATOM   2827  CA  CYS A 199      -9.927  11.229  -6.559  1.00  0.65           C  
ATOM   2828  C   CYS A 199      -9.965  10.710  -8.003  1.00  0.65           C  
ATOM   2829  O   CYS A 199      -8.927  10.649  -8.671  1.00  0.65           O  
ATOM   2830  CB  CYS A 199      -9.390  12.660  -6.509  1.00  0.65           C  
ATOM   2831  SG  CYS A 199     -10.387  13.861  -7.426  1.00  0.65           S  
ATOM   2832  H   CYS A 199      -8.083  10.348  -5.916  1.00  0.65           H  
ATOM   2833  HA  CYS A 199     -10.932  11.223  -6.148  1.00  0.65           H  
ATOM   2834 1HB  CYS A 199      -9.345  12.982  -5.470  1.00  0.65           H  
ATOM   2835 2HB  CYS A 199      -8.377  12.681  -6.905  1.00  0.65           H  
ATOM   2836  HG  CYS A 199     -10.320  13.227  -8.598  1.00  0.65           H  
ATOM   2837  N   TYR A 200     -11.142  10.290  -8.458  1.00  0.67           N  
ATOM   2838  CA  TYR A 200     -11.301   9.689  -9.779  1.00  0.67           C  
ATOM   2839  C   TYR A 200     -12.049  10.644 -10.713  1.00  0.67           C  
ATOM   2840  O   TYR A 200     -13.228  10.934 -10.502  1.00  0.67           O  
ATOM   2841  CB  TYR A 200     -12.076   8.376  -9.666  1.00  0.67           C  
ATOM   2842  CG  TYR A 200     -12.124   7.568 -10.938  1.00  0.67           C  
ATOM   2843  CD1 TYR A 200     -11.036   6.771 -11.261  1.00  0.67           C  
ATOM   2844  CD2 TYR A 200     -13.226   7.625 -11.788  1.00  0.67           C  
ATOM   2845  CE1 TYR A 200     -11.053   6.015 -12.401  1.00  0.67           C  
ATOM   2846  CE2 TYR A 200     -13.228   6.872 -12.951  1.00  0.67           C  
ATOM   2847  CZ  TYR A 200     -12.153   6.064 -13.244  1.00  0.67           C  
ATOM   2848  OH  TYR A 200     -12.138   5.293 -14.373  1.00  0.67           O  
ATOM   2849  H   TYR A 200     -11.953  10.392  -7.858  1.00  0.67           H  
ATOM   2850  HA  TYR A 200     -10.317   9.497 -10.206  1.00  0.67           H  
ATOM   2851 1HB  TYR A 200     -11.622   7.759  -8.891  1.00  0.67           H  
ATOM   2852 2HB  TYR A 200     -13.100   8.586  -9.355  1.00  0.67           H  
ATOM   2853  HD1 TYR A 200     -10.177   6.734 -10.596  1.00  0.67           H  
ATOM   2854  HD2 TYR A 200     -14.078   8.263 -11.541  1.00  0.67           H  
ATOM   2855  HE1 TYR A 200     -10.202   5.378 -12.644  1.00  0.67           H  
ATOM   2856  HE2 TYR A 200     -14.083   6.911 -13.627  1.00  0.67           H  
ATOM   2857  HH  TYR A 200     -12.680   5.684 -15.105  1.00  0.67           H  
ATOM   2858  N   VAL A 201     -11.377  11.089 -11.753  1.00  0.71           N  
ATOM   2859  CA  VAL A 201     -11.979  12.049 -12.661  1.00  0.71           C  
ATOM   2860  C   VAL A 201     -12.066  11.533 -14.083  1.00  0.71           C  
ATOM   2861  O   VAL A 201     -11.102  10.977 -14.588  1.00  0.71           O  
ATOM   2862  CB  VAL A 201     -11.155  13.357 -12.633  1.00  0.71           C  
ATOM   2863  CG1 VAL A 201      -9.715  13.111 -12.915  1.00  0.71           C  
ATOM   2864  CG2 VAL A 201     -11.643  14.243 -13.698  1.00  0.71           C  
ATOM   2865  H   VAL A 201     -10.411  10.784 -11.889  1.00  0.71           H  
ATOM   2866  HA  VAL A 201     -12.985  12.269 -12.318  1.00  0.71           H  
ATOM   2867  HB  VAL A 201     -11.249  13.827 -11.656  1.00  0.71           H  
ATOM   2868 1HG1 VAL A 201      -9.177  14.050 -12.907  1.00  0.71           H  
ATOM   2869 2HG1 VAL A 201      -9.302  12.454 -12.159  1.00  0.71           H  
ATOM   2870 3HG1 VAL A 201      -9.636  12.665 -13.884  1.00  0.71           H  
ATOM   2871 1HG2 VAL A 201     -11.070  15.143 -13.697  1.00  0.71           H  
ATOM   2872 2HG2 VAL A 201     -11.520  13.752 -14.654  1.00  0.71           H  
ATOM   2873 3HG2 VAL A 201     -12.686  14.459 -13.536  1.00  0.71           H  
ATOM   2874  N   GLU A 202     -13.221  11.719 -14.724  1.00  0.75           N  
ATOM   2875  CA  GLU A 202     -13.352  11.322 -16.122  1.00  0.75           C  
ATOM   2876  C   GLU A 202     -13.272  12.571 -16.991  1.00  0.75           C  
ATOM   2877  O   GLU A 202     -14.094  13.473 -16.848  1.00  0.75           O  
ATOM   2878  CB  GLU A 202     -14.664  10.561 -16.340  1.00  0.75           C  
ATOM   2879  CG  GLU A 202     -14.861  10.021 -17.754  1.00  0.75           C  
ATOM   2880  CD  GLU A 202     -16.155   9.253 -17.925  1.00  0.75           C  
ATOM   2881  OE1 GLU A 202     -16.387   8.303 -17.189  1.00  0.75           O  
ATOM   2882  OE2 GLU A 202     -16.922   9.617 -18.788  1.00  0.75           O  
ATOM   2883  H   GLU A 202     -14.007  12.151 -14.239  1.00  0.75           H  
ATOM   2884  HA  GLU A 202     -12.521  10.685 -16.397  1.00  0.75           H  
ATOM   2885 1HB  GLU A 202     -14.706   9.716 -15.657  1.00  0.75           H  
ATOM   2886 2HB  GLU A 202     -15.510  11.217 -16.109  1.00  0.75           H  
ATOM   2887 1HG  GLU A 202     -14.836  10.847 -18.461  1.00  0.75           H  
ATOM   2888 2HG  GLU A 202     -14.020   9.364 -17.992  1.00  0.75           H  
ATOM   2889  N   THR A 203     -12.232  12.657 -17.817  1.00  0.81           N  
ATOM   2890  CA  THR A 203     -12.000  13.855 -18.616  1.00  0.81           C  
ATOM   2891  C   THR A 203     -11.771  13.568 -20.097  1.00  0.81           C  
ATOM   2892  O   THR A 203     -10.808  12.890 -20.438  1.00  0.81           O  
ATOM   2893  CB  THR A 203     -10.763  14.615 -18.114  1.00  0.81           C  
ATOM   2894  OG1 THR A 203     -10.940  14.956 -16.749  1.00  0.81           O  
ATOM   2895  CG2 THR A 203     -10.560  15.896 -18.905  1.00  0.81           C  
ATOM   2896  H   THR A 203     -11.619  11.849 -17.906  1.00  0.81           H  
ATOM   2897  HA  THR A 203     -12.858  14.505 -18.497  1.00  0.81           H  
ATOM   2898  HB  THR A 203      -9.888  13.996 -18.225  1.00  0.81           H  
ATOM   2899  HG1 THR A 203     -10.108  15.280 -16.394  1.00  0.81           H  
ATOM   2900 1HG2 THR A 203      -9.680  16.425 -18.529  1.00  0.81           H  
ATOM   2901 2HG2 THR A 203     -10.412  15.661 -19.959  1.00  0.81           H  
ATOM   2902 3HG2 THR A 203     -11.439  16.526 -18.794  1.00  0.81           H  
ATOM   2903  N   PRO A 204     -12.586  14.134 -20.993  1.00  0.88           N  
ATOM   2904  CA  PRO A 204     -13.861  14.829 -20.841  1.00  0.88           C  
ATOM   2905  C   PRO A 204     -14.900  13.863 -20.256  1.00  0.88           C  
ATOM   2906  O   PRO A 204     -14.830  12.666 -20.515  1.00  0.88           O  
ATOM   2907  CB  PRO A 204     -14.163  15.250 -22.275  1.00  0.88           C  
ATOM   2908  CG  PRO A 204     -12.829  15.247 -22.977  1.00  0.88           C  
ATOM   2909  CD  PRO A 204     -12.090  14.112 -22.350  1.00  0.88           C  
ATOM   2910  HA  PRO A 204     -13.741  15.715 -20.199  1.00  0.88           H  
ATOM   2911 1HB  PRO A 204     -14.885  14.558 -22.729  1.00  0.88           H  
ATOM   2912 2HB  PRO A 204     -14.624  16.249 -22.276  1.00  0.88           H  
ATOM   2913 1HG  PRO A 204     -12.970  15.110 -24.061  1.00  0.88           H  
ATOM   2914 2HG  PRO A 204     -12.320  16.213 -22.839  1.00  0.88           H  
ATOM   2915 1HD  PRO A 204     -12.342  13.157 -22.829  1.00  0.88           H  
ATOM   2916 2HD  PRO A 204     -11.011  14.300 -22.353  1.00  0.88           H  
ATOM   2917  N   ALA A 205     -15.863  14.370 -19.495  1.00  0.95           N  
ATOM   2918  CA  ALA A 205     -16.865  13.498 -18.870  1.00  0.95           C  
ATOM   2919  C   ALA A 205     -18.015  13.103 -19.805  1.00  0.95           C  
ATOM   2920  O   ALA A 205     -18.877  13.930 -20.153  1.00  0.95           O  
ATOM   2921  CB  ALA A 205     -17.427  14.191 -17.656  1.00  0.95           C  
ATOM   2922  H   ALA A 205     -15.880  15.368 -19.308  1.00  0.95           H  
ATOM   2923  HA  ALA A 205     -16.363  12.588 -18.550  1.00  0.95           H  
ATOM   2924 1HB  ALA A 205     -18.123  13.533 -17.158  1.00  0.95           H  
ATOM   2925 2HB  ALA A 205     -16.612  14.435 -16.970  1.00  0.95           H  
ATOM   2926 3HB  ALA A 205     -17.927  15.093 -17.958  1.00  0.95           H  
ATOM   2927  N   ASN A 206     -18.023  11.828 -20.195  1.00  1.02           N  
ATOM   2928  CA  ASN A 206     -18.996  11.243 -21.109  1.00  1.02           C  
ATOM   2929  C   ASN A 206     -20.351  11.292 -20.402  1.00  1.02           C  
ATOM   2930  O   ASN A 206     -20.408  10.972 -19.220  1.00  1.02           O  
ATOM   2931  CB  ASN A 206     -18.571   9.808 -21.457  1.00  1.02           C  
ATOM   2932  CG  ASN A 206     -19.252   9.167 -22.691  1.00  1.02           C  
ATOM   2933  OD1 ASN A 206     -19.466   9.807 -23.726  1.00  1.02           O  
ATOM   2934  ND2 ASN A 206     -19.545   7.896 -22.604  1.00  1.02           N  
ATOM   2935  H   ASN A 206     -17.309  11.196 -19.810  1.00  1.02           H  
ATOM   2936  HA  ASN A 206     -19.044  11.846 -22.013  1.00  1.02           H  
ATOM   2937 1HB  ASN A 206     -17.494   9.768 -21.583  1.00  1.02           H  
ATOM   2938 2HB  ASN A 206     -18.795   9.173 -20.597  1.00  1.02           H  
ATOM   2939 1HD2 ASN A 206     -19.963   7.427 -23.386  1.00  1.02           H  
ATOM   2940 2HD2 ASN A 206     -19.342   7.395 -21.765  1.00  1.02           H  
ATOM   2941  N   PRO A 207     -21.449  11.670 -21.061  1.00  1.09           N  
ATOM   2942  CA  PRO A 207     -21.719  12.058 -22.429  1.00  1.09           C  
ATOM   2943  C   PRO A 207     -21.789  13.565 -22.655  1.00  1.09           C  
ATOM   2944  O   PRO A 207     -22.391  14.016 -23.633  1.00  1.09           O  
ATOM   2945  CB  PRO A 207     -23.087  11.427 -22.593  1.00  1.09           C  
ATOM   2946  CG  PRO A 207     -23.733  11.672 -21.305  1.00  1.09           C  
ATOM   2947  CD  PRO A 207     -22.647  11.689 -20.269  1.00  1.09           C  
ATOM   2948  HA  PRO A 207     -21.003  11.597 -23.111  1.00  1.09           H  
ATOM   2949 1HB  PRO A 207     -23.650  11.889 -23.395  1.00  1.09           H  
ATOM   2950 2HB  PRO A 207     -22.974  10.363 -22.831  1.00  1.09           H  
ATOM   2951 1HG  PRO A 207     -24.275  12.615 -21.369  1.00  1.09           H  
ATOM   2952 2HG  PRO A 207     -24.459  10.883 -21.104  1.00  1.09           H  
ATOM   2953 1HD  PRO A 207     -22.681  12.581 -19.713  1.00  1.09           H  
ATOM   2954 2HD  PRO A 207     -22.729  10.875 -19.613  1.00  1.09           H  
ATOM   2955  N   THR A 208     -21.225  14.348 -21.748  1.00  1.14           N  
ATOM   2956  CA  THR A 208     -21.417  15.790 -21.790  1.00  1.14           C  
ATOM   2957  C   THR A 208     -20.184  16.504 -22.280  1.00  1.14           C  
ATOM   2958  O   THR A 208     -20.245  17.665 -22.684  1.00  1.14           O  
ATOM   2959  CB  THR A 208     -21.703  16.316 -20.381  1.00  1.14           C  
ATOM   2960  OG1 THR A 208     -20.555  16.011 -19.541  1.00  1.14           O  
ATOM   2961  CG2 THR A 208     -22.963  15.696 -19.814  1.00  1.14           C  
ATOM   2962  H   THR A 208     -20.656  13.960 -21.000  1.00  1.14           H  
ATOM   2963  HA  THR A 208     -22.247  16.025 -22.455  1.00  1.14           H  
ATOM   2964  HB  THR A 208     -21.830  17.397 -20.415  1.00  1.14           H  
ATOM   2965  HG1 THR A 208     -20.202  15.119 -19.767  1.00  1.14           H  
ATOM   2966 1HG2 THR A 208     -23.137  16.082 -18.817  1.00  1.14           H  
ATOM   2967 2HG2 THR A 208     -23.813  15.940 -20.451  1.00  1.14           H  
ATOM   2968 3HG2 THR A 208     -22.857  14.660 -19.771  1.00  1.14           H  
ATOM   2969  N   ASN A 209     -19.066  15.792 -22.223  1.00  1.17           N  
ATOM   2970  CA  ASN A 209     -17.734  16.301 -22.513  1.00  1.17           C  
ATOM   2971  C   ASN A 209     -17.320  17.361 -21.494  1.00  1.17           C  
ATOM   2972  O   ASN A 209     -16.377  18.121 -21.742  1.00  1.17           O  
ATOM   2973  CB  ASN A 209     -17.626  16.898 -23.925  1.00  1.17           C  
ATOM   2974  CG  ASN A 209     -17.817  15.910 -25.033  1.00  1.17           C  
ATOM   2975  OD1 ASN A 209     -17.334  14.760 -24.995  1.00  1.17           O  
ATOM   2976  ND2 ASN A 209     -18.525  16.344 -26.034  1.00  1.17           N  
ATOM   2977  H   ASN A 209     -19.131  14.850 -21.861  1.00  1.17           H  
ATOM   2978  HA  ASN A 209     -17.036  15.471 -22.422  1.00  1.17           H  
ATOM   2979 1HB  ASN A 209     -18.315  17.724 -24.064  1.00  1.17           H  
ATOM   2980 2HB  ASN A 209     -16.626  17.327 -24.035  1.00  1.17           H  
ATOM   2981 1HD2 ASN A 209     -18.694  15.761 -26.826  1.00  1.17           H  
ATOM   2982 2HD2 ASN A 209     -18.905  17.274 -25.994  1.00  1.17           H  
ATOM   2983  N   ALA A 210     -17.959  17.372 -20.311  1.00  1.15           N  
ATOM   2984  CA  ALA A 210     -17.597  18.359 -19.317  1.00  1.15           C  
ATOM   2985  C   ALA A 210     -16.134  18.213 -18.998  1.00  1.15           C  
ATOM   2986  O   ALA A 210     -15.570  17.117 -18.961  1.00  1.15           O  
ATOM   2987  CB  ALA A 210     -18.449  18.249 -18.066  1.00  1.15           C  
ATOM   2988  H   ALA A 210     -18.739  16.744 -20.123  1.00  1.15           H  
ATOM   2989  HA  ALA A 210     -17.751  19.347 -19.751  1.00  1.15           H  
ATOM   2990 1HB  ALA A 210     -18.154  19.026 -17.359  1.00  1.15           H  
ATOM   2991 2HB  ALA A 210     -19.499  18.378 -18.333  1.00  1.15           H  
ATOM   2992 3HB  ALA A 210     -18.315  17.284 -17.608  1.00  1.15           H  
ATOM   2993  N   LEU A 211     -15.518  19.342 -18.792  1.00  1.10           N  
ATOM   2994  CA  LEU A 211     -14.105  19.435 -18.547  1.00  1.10           C  
ATOM   2995  C   LEU A 211     -13.750  19.713 -17.114  1.00  1.10           C  
ATOM   2996  O   LEU A 211     -14.343  20.570 -16.472  1.00  1.10           O  
ATOM   2997  CB  LEU A 211     -13.593  20.514 -19.440  1.00  1.10           C  
ATOM   2998  CG  LEU A 211     -12.217  20.889 -19.386  1.00  1.10           C  
ATOM   2999  CD1 LEU A 211     -11.322  19.772 -19.877  1.00  1.10           C  
ATOM   3000  CD2 LEU A 211     -12.158  22.042 -20.225  1.00  1.10           C  
ATOM   3001  H   LEU A 211     -16.053  20.197 -18.829  1.00  1.10           H  
ATOM   3002  HA  LEU A 211     -13.648  18.489 -18.836  1.00  1.10           H  
ATOM   3003 1HB  LEU A 211     -13.805  20.226 -20.457  1.00  1.10           H  
ATOM   3004 2HB  LEU A 211     -14.158  21.405 -19.230  1.00  1.10           H  
ATOM   3005  HG  LEU A 211     -11.906  21.141 -18.374  1.00  1.10           H  
ATOM   3006 1HD1 LEU A 211     -10.285  20.105 -19.868  1.00  1.10           H  
ATOM   3007 2HD1 LEU A 211     -11.425  18.913 -19.224  1.00  1.10           H  
ATOM   3008 3HD1 LEU A 211     -11.597  19.490 -20.877  1.00  1.10           H  
ATOM   3009 1HD2 LEU A 211     -11.187  22.384 -20.292  1.00  1.10           H  
ATOM   3010 2HD2 LEU A 211     -12.487  21.774 -21.160  1.00  1.10           H  
ATOM   3011 3HD2 LEU A 211     -12.808  22.818 -19.834  1.00  1.10           H  
ATOM   3012  N   ILE A 212     -12.798  18.954 -16.615  1.00  1.01           N  
ATOM   3013  CA  ILE A 212     -12.294  19.128 -15.275  1.00  1.01           C  
ATOM   3014  C   ILE A 212     -10.966  19.845 -15.284  1.00  1.01           C  
ATOM   3015  O   ILE A 212     -10.045  19.483 -16.025  1.00  1.01           O  
ATOM   3016  CB  ILE A 212     -12.179  17.795 -14.538  1.00  1.01           C  
ATOM   3017  CG1 ILE A 212     -13.602  17.227 -14.340  1.00  1.01           C  
ATOM   3018  CG2 ILE A 212     -11.408  17.993 -13.188  1.00  1.01           C  
ATOM   3019  CD1 ILE A 212     -14.109  16.397 -15.507  1.00  1.01           C  
ATOM   3020  H   ILE A 212     -12.388  18.241 -17.202  1.00  1.01           H  
ATOM   3021  HA  ILE A 212     -12.994  19.743 -14.731  1.00  1.01           H  
ATOM   3022  HB  ILE A 212     -11.638  17.082 -15.159  1.00  1.01           H  
ATOM   3023 1HG1 ILE A 212     -13.619  16.619 -13.442  1.00  1.01           H  
ATOM   3024 2HG1 ILE A 212     -14.291  18.056 -14.214  1.00  1.01           H  
ATOM   3025 1HG2 ILE A 212     -11.321  17.062 -12.651  1.00  1.01           H  
ATOM   3026 2HG2 ILE A 212     -10.411  18.374 -13.390  1.00  1.01           H  
ATOM   3027 3HG2 ILE A 212     -11.937  18.700 -12.568  1.00  1.01           H  
ATOM   3028 1HD1 ILE A 212     -15.115  16.037 -15.298  1.00  1.01           H  
ATOM   3029 2HD1 ILE A 212     -14.128  16.984 -16.416  1.00  1.01           H  
ATOM   3030 3HD1 ILE A 212     -13.450  15.549 -15.654  1.00  1.01           H  
ATOM   3031  N   ASP A 213     -10.849  20.907 -14.506  1.00  0.93           N  
ATOM   3032  CA  ASP A 213      -9.579  21.589 -14.538  1.00  0.93           C  
ATOM   3033  C   ASP A 213      -8.640  20.804 -13.662  1.00  0.93           C  
ATOM   3034  O   ASP A 213      -8.647  20.937 -12.442  1.00  0.93           O  
ATOM   3035  CB  ASP A 213      -9.670  23.067 -14.155  1.00  0.93           C  
ATOM   3036  CG  ASP A 213      -8.262  23.802 -14.243  1.00  0.93           C  
ATOM   3037  OD1 ASP A 213      -7.233  23.116 -14.179  1.00  0.93           O  
ATOM   3038  OD2 ASP A 213      -8.221  25.019 -14.392  1.00  0.93           O  
ATOM   3039  H   ASP A 213     -11.605  21.187 -13.876  1.00  0.93           H  
ATOM   3040  HA  ASP A 213      -9.197  21.570 -15.545  1.00  0.93           H  
ATOM   3041 1HB  ASP A 213     -10.379  23.574 -14.815  1.00  0.93           H  
ATOM   3042 2HB  ASP A 213     -10.063  23.158 -13.138  1.00  0.93           H  
ATOM   3043  N   LEU A 214      -7.829  19.981 -14.322  1.00  0.85           N  
ATOM   3044  CA  LEU A 214      -6.909  19.053 -13.685  1.00  0.85           C  
ATOM   3045  C   LEU A 214      -5.849  19.784 -12.853  1.00  0.85           C  
ATOM   3046  O   LEU A 214      -5.282  19.200 -11.928  1.00  0.85           O  
ATOM   3047  CB  LEU A 214      -6.221  18.159 -14.735  1.00  0.85           C  
ATOM   3048  CG  LEU A 214      -7.137  17.173 -15.514  1.00  0.85           C  
ATOM   3049  CD1 LEU A 214      -6.288  16.445 -16.558  1.00  0.85           C  
ATOM   3050  CD2 LEU A 214      -7.810  16.196 -14.561  1.00  0.85           C  
ATOM   3051  H   LEU A 214      -7.956  19.954 -15.328  1.00  0.85           H  
ATOM   3052  HA  LEU A 214      -7.489  18.415 -13.025  1.00  0.85           H  
ATOM   3053 1HB  LEU A 214      -5.736  18.805 -15.470  1.00  0.85           H  
ATOM   3054 2HB  LEU A 214      -5.448  17.571 -14.236  1.00  0.85           H  
ATOM   3055  HG  LEU A 214      -7.910  17.742 -16.042  1.00  0.85           H  
ATOM   3056 1HD1 LEU A 214      -6.924  15.767 -17.128  1.00  0.85           H  
ATOM   3057 2HD1 LEU A 214      -5.836  17.181 -17.224  1.00  0.85           H  
ATOM   3058 3HD1 LEU A 214      -5.504  15.879 -16.064  1.00  0.85           H  
ATOM   3059 1HD2 LEU A 214      -8.450  15.517 -15.123  1.00  0.85           H  
ATOM   3060 2HD2 LEU A 214      -7.050  15.623 -14.044  1.00  0.85           H  
ATOM   3061 3HD2 LEU A 214      -8.413  16.745 -13.836  1.00  0.85           H  
ATOM   3062  N   ASP A 215      -5.526  21.046 -13.201  1.00  0.78           N  
ATOM   3063  CA  ASP A 215      -4.543  21.786 -12.408  1.00  0.78           C  
ATOM   3064  C   ASP A 215      -5.272  22.225 -11.163  1.00  0.78           C  
ATOM   3065  O   ASP A 215      -4.749  22.156 -10.050  1.00  0.78           O  
ATOM   3066  CB  ASP A 215      -3.927  22.987 -13.135  1.00  0.78           C  
ATOM   3067  CG  ASP A 215      -2.807  23.668 -12.266  1.00  0.78           C  
ATOM   3068  OD1 ASP A 215      -1.823  23.011 -11.958  1.00  0.78           O  
ATOM   3069  OD2 ASP A 215      -2.951  24.827 -11.922  1.00  0.78           O  
ATOM   3070  H   ASP A 215      -6.046  21.540 -13.932  1.00  0.78           H  
ATOM   3071  HA  ASP A 215      -3.736  21.113 -12.121  1.00  0.78           H  
ATOM   3072 1HB  ASP A 215      -3.500  22.659 -14.083  1.00  0.78           H  
ATOM   3073 2HB  ASP A 215      -4.714  23.719 -13.359  1.00  0.78           H  
ATOM   3074  N   GLY A 216      -6.510  22.659 -11.364  1.00  0.74           N  
ATOM   3075  CA  GLY A 216      -7.371  23.072 -10.270  1.00  0.74           C  
ATOM   3076  C   GLY A 216      -7.463  21.918  -9.277  1.00  0.74           C  
ATOM   3077  O   GLY A 216      -7.225  22.083  -8.079  1.00  0.74           O  
ATOM   3078  H   GLY A 216      -6.857  22.704 -12.329  1.00  0.74           H  
ATOM   3079 1HA  GLY A 216      -6.973  23.965  -9.789  1.00  0.74           H  
ATOM   3080 2HA  GLY A 216      -8.358  23.303 -10.667  1.00  0.74           H  
ATOM   3081  N   MET A 217      -7.793  20.736  -9.799  1.00  0.70           N  
ATOM   3082  CA  MET A 217      -7.921  19.524  -9.011  1.00  0.70           C  
ATOM   3083  C   MET A 217      -6.635  19.224  -8.265  1.00  0.70           C  
ATOM   3084  O   MET A 217      -6.664  18.975  -7.060  1.00  0.70           O  
ATOM   3085  CB  MET A 217      -8.272  18.358  -9.923  1.00  0.70           C  
ATOM   3086  CG  MET A 217      -8.468  17.048  -9.224  1.00  0.70           C  
ATOM   3087  SD  MET A 217      -8.707  15.719 -10.378  1.00  0.70           S  
ATOM   3088  CE  MET A 217      -7.066  15.729 -11.066  1.00  0.70           C  
ATOM   3089  H   MET A 217      -7.977  20.697 -10.797  1.00  0.70           H  
ATOM   3090  HA  MET A 217      -8.696  19.672  -8.268  1.00  0.70           H  
ATOM   3091 1HB  MET A 217      -9.156  18.591 -10.511  1.00  0.70           H  
ATOM   3092 2HB  MET A 217      -7.458  18.216 -10.625  1.00  0.70           H  
ATOM   3093 1HG  MET A 217      -7.593  16.829  -8.620  1.00  0.70           H  
ATOM   3094 2HG  MET A 217      -9.337  17.099  -8.567  1.00  0.70           H  
ATOM   3095 1HE  MET A 217      -6.974  14.936 -11.804  1.00  0.70           H  
ATOM   3096 2HE  MET A 217      -6.869  16.691 -11.533  1.00  0.70           H  
ATOM   3097 3HE  MET A 217      -6.343  15.578 -10.272  1.00  0.70           H  
ATOM   3098  N   ARG A 218      -5.496  19.285  -8.962  1.00  0.68           N  
ATOM   3099  CA  ARG A 218      -4.208  19.045  -8.329  1.00  0.68           C  
ATOM   3100  C   ARG A 218      -4.023  19.969  -7.135  1.00  0.68           C  
ATOM   3101  O   ARG A 218      -3.694  19.519  -6.035  1.00  0.68           O  
ATOM   3102  CB  ARG A 218      -3.082  19.296  -9.325  1.00  0.68           C  
ATOM   3103  CG  ARG A 218      -1.682  19.069  -8.828  1.00  0.68           C  
ATOM   3104  CD  ARG A 218      -0.687  19.541  -9.833  1.00  0.68           C  
ATOM   3105  NE  ARG A 218      -0.671  21.000 -10.009  1.00  0.68           N  
ATOM   3106  CZ  ARG A 218      -0.048  21.867  -9.193  1.00  0.68           C  
ATOM   3107  NH1 ARG A 218       0.602  21.447  -8.120  1.00  0.68           N  
ATOM   3108  NH2 ARG A 218      -0.091  23.145  -9.501  1.00  0.68           N  
ATOM   3109  H   ARG A 218      -5.508  19.479  -9.965  1.00  0.68           H  
ATOM   3110  HA  ARG A 218      -4.170  18.010  -7.991  1.00  0.68           H  
ATOM   3111 1HB  ARG A 218      -3.226  18.663 -10.203  1.00  0.68           H  
ATOM   3112 2HB  ARG A 218      -3.126  20.323  -9.671  1.00  0.68           H  
ATOM   3113 1HG  ARG A 218      -1.525  19.614  -7.891  1.00  0.68           H  
ATOM   3114 2HG  ARG A 218      -1.522  18.002  -8.664  1.00  0.68           H  
ATOM   3115 1HD  ARG A 218       0.311  19.218  -9.546  1.00  0.68           H  
ATOM   3116 2HD  ARG A 218      -0.948  19.111 -10.791  1.00  0.68           H  
ATOM   3117  HE  ARG A 218      -1.161  21.419 -10.826  1.00  0.68           H  
ATOM   3118 1HH1 ARG A 218       0.626  20.457  -7.894  1.00  0.68           H  
ATOM   3119 2HH1 ARG A 218       1.067  22.107  -7.516  1.00  0.68           H  
ATOM   3120 1HH2 ARG A 218      -0.611  23.417 -10.361  1.00  0.68           H  
ATOM   3121 2HH2 ARG A 218       0.378  23.822  -8.927  1.00  0.68           H  
ATOM   3122  N   ARG A 219      -4.267  21.263  -7.344  1.00  0.66           N  
ATOM   3123  CA  ARG A 219      -4.098  22.247  -6.290  1.00  0.66           C  
ATOM   3124  C   ARG A 219      -5.023  21.975  -5.104  1.00  0.66           C  
ATOM   3125  O   ARG A 219      -4.586  22.076  -3.951  1.00  0.66           O  
ATOM   3126  CB  ARG A 219      -4.349  23.636  -6.859  1.00  0.66           C  
ATOM   3127  CG  ARG A 219      -3.248  24.149  -7.798  1.00  0.66           C  
ATOM   3128  CD  ARG A 219      -3.612  25.451  -8.413  1.00  0.66           C  
ATOM   3129  NE  ARG A 219      -2.589  25.930  -9.341  1.00  0.66           N  
ATOM   3130  CZ  ARG A 219      -1.528  26.689  -8.999  1.00  0.66           C  
ATOM   3131  NH1 ARG A 219      -1.361  27.068  -7.746  1.00  0.66           N  
ATOM   3132  NH2 ARG A 219      -0.652  27.060  -9.919  1.00  0.66           N  
ATOM   3133  H   ARG A 219      -4.556  21.576  -8.273  1.00  0.66           H  
ATOM   3134  HA  ARG A 219      -3.066  22.197  -5.944  1.00  0.66           H  
ATOM   3135 1HB  ARG A 219      -5.277  23.627  -7.427  1.00  0.66           H  
ATOM   3136 2HB  ARG A 219      -4.469  24.350  -6.047  1.00  0.66           H  
ATOM   3137 1HG  ARG A 219      -2.321  24.275  -7.244  1.00  0.66           H  
ATOM   3138 2HG  ARG A 219      -3.092  23.427  -8.603  1.00  0.66           H  
ATOM   3139 1HD  ARG A 219      -4.537  25.321  -8.977  1.00  0.66           H  
ATOM   3140 2HD  ARG A 219      -3.756  26.201  -7.641  1.00  0.66           H  
ATOM   3141  HE  ARG A 219      -2.673  25.637 -10.332  1.00  0.66           H  
ATOM   3142 1HH1 ARG A 219      -2.029  26.788  -7.042  1.00  0.66           H  
ATOM   3143 2HH1 ARG A 219      -0.567  27.638  -7.491  1.00  0.66           H  
ATOM   3144 1HH2 ARG A 219      -0.778  26.777 -10.888  1.00  0.66           H  
ATOM   3145 2HH2 ARG A 219       0.137  27.629  -9.662  1.00  0.66           H  
ATOM   3146  N   GLU A 220      -6.269  21.561  -5.367  1.00  0.65           N  
ATOM   3147  CA  GLU A 220      -7.187  21.249  -4.276  1.00  0.65           C  
ATOM   3148  C   GLU A 220      -6.727  20.014  -3.509  1.00  0.65           C  
ATOM   3149  O   GLU A 220      -6.828  19.972  -2.281  1.00  0.65           O  
ATOM   3150  CB  GLU A 220      -8.616  21.060  -4.790  1.00  0.65           C  
ATOM   3151  CG  GLU A 220      -9.292  22.338  -5.259  1.00  0.65           C  
ATOM   3152  CD  GLU A 220      -9.496  23.351  -4.141  1.00  0.65           C  
ATOM   3153  OE1 GLU A 220     -10.051  22.981  -3.130  1.00  0.65           O  
ATOM   3154  OE2 GLU A 220      -9.067  24.476  -4.283  1.00  0.65           O  
ATOM   3155  H   GLU A 220      -6.586  21.499  -6.337  1.00  0.65           H  
ATOM   3156  HA  GLU A 220      -7.190  22.092  -3.586  1.00  0.65           H  
ATOM   3157 1HB  GLU A 220      -8.609  20.359  -5.628  1.00  0.65           H  
ATOM   3158 2HB  GLU A 220      -9.232  20.628  -4.009  1.00  0.65           H  
ATOM   3159 1HG  GLU A 220      -8.680  22.788  -6.034  1.00  0.65           H  
ATOM   3160 2HG  GLU A 220     -10.257  22.085  -5.697  1.00  0.65           H  
ATOM   3161  N   LEU A 221      -6.182  19.026  -4.217  1.00  0.65           N  
ATOM   3162  CA  LEU A 221      -5.674  17.824  -3.570  1.00  0.65           C  
ATOM   3163  C   LEU A 221      -4.455  18.147  -2.703  1.00  0.65           C  
ATOM   3164  O   LEU A 221      -4.297  17.598  -1.607  1.00  0.65           O  
ATOM   3165  CB  LEU A 221      -5.366  16.761  -4.624  1.00  0.65           C  
ATOM   3166  CG  LEU A 221      -6.614  16.177  -5.295  1.00  0.65           C  
ATOM   3167  CD1 LEU A 221      -6.223  15.302  -6.431  1.00  0.65           C  
ATOM   3168  CD2 LEU A 221      -7.354  15.388  -4.286  1.00  0.65           C  
ATOM   3169  H   LEU A 221      -6.140  19.103  -5.234  1.00  0.65           H  
ATOM   3170  HA  LEU A 221      -6.457  17.432  -2.926  1.00  0.65           H  
ATOM   3171 1HB  LEU A 221      -4.745  17.209  -5.399  1.00  0.65           H  
ATOM   3172 2HB  LEU A 221      -4.811  15.946  -4.160  1.00  0.65           H  
ATOM   3173  HG  LEU A 221      -7.243  16.981  -5.672  1.00  0.65           H  
ATOM   3174 1HD1 LEU A 221      -7.115  14.885  -6.896  1.00  0.65           H  
ATOM   3175 2HD1 LEU A 221      -5.670  15.887  -7.166  1.00  0.65           H  
ATOM   3176 3HD1 LEU A 221      -5.595  14.493  -6.051  1.00  0.65           H  
ATOM   3177 1HD2 LEU A 221      -8.234  14.965  -4.746  1.00  0.65           H  
ATOM   3178 2HD2 LEU A 221      -6.707  14.609  -3.938  1.00  0.65           H  
ATOM   3179 3HD2 LEU A 221      -7.637  16.022  -3.453  1.00  0.65           H  
ATOM   3180  N   ASP A 222      -3.613  19.074  -3.153  1.00  0.65           N  
ATOM   3181  CA  ASP A 222      -2.471  19.450  -2.336  1.00  0.65           C  
ATOM   3182  C   ASP A 222      -2.958  20.248  -1.110  1.00  0.65           C  
ATOM   3183  O   ASP A 222      -2.464  20.051   0.006  1.00  0.65           O  
ATOM   3184  CB  ASP A 222      -1.442  20.226  -3.165  1.00  0.65           C  
ATOM   3185  CG  ASP A 222      -0.700  19.315  -4.213  1.00  0.65           C  
ATOM   3186  OD1 ASP A 222      -0.843  18.103  -4.118  1.00  0.65           O  
ATOM   3187  OD2 ASP A 222       0.006  19.839  -5.056  1.00  0.65           O  
ATOM   3188  H   ASP A 222      -3.754  19.489  -4.076  1.00  0.65           H  
ATOM   3189  HA  ASP A 222      -1.989  18.540  -1.976  1.00  0.65           H  
ATOM   3190 1HB  ASP A 222      -1.954  21.029  -3.703  1.00  0.65           H  
ATOM   3191 2HB  ASP A 222      -0.709  20.686  -2.506  1.00  0.65           H  
ATOM   3192  N   ALA A 223      -3.960  21.121  -1.302  1.00  0.66           N  
ATOM   3193  CA  ALA A 223      -4.536  21.864  -0.180  1.00  0.66           C  
ATOM   3194  C   ALA A 223      -5.161  20.896   0.817  1.00  0.66           C  
ATOM   3195  O   ALA A 223      -5.092  21.091   2.034  1.00  0.66           O  
ATOM   3196  CB  ALA A 223      -5.588  22.844  -0.663  1.00  0.66           C  
ATOM   3197  H   ALA A 223      -4.318  21.283  -2.243  1.00  0.66           H  
ATOM   3198  HA  ALA A 223      -3.734  22.407   0.318  1.00  0.66           H  
ATOM   3199 1HB  ALA A 223      -5.994  23.393   0.185  1.00  0.66           H  
ATOM   3200 2HB  ALA A 223      -5.139  23.542  -1.370  1.00  0.66           H  
ATOM   3201 3HB  ALA A 223      -6.390  22.300  -1.158  1.00  0.66           H  
ATOM   3202  N   PHE A 224      -5.785  19.841   0.293  1.00  0.68           N  
ATOM   3203  CA  PHE A 224      -6.416  18.833   1.117  1.00  0.68           C  
ATOM   3204  C   PHE A 224      -5.363  18.259   2.041  1.00  0.68           C  
ATOM   3205  O   PHE A 224      -5.563  18.226   3.254  1.00  0.68           O  
ATOM   3206  CB  PHE A 224      -7.013  17.733   0.250  1.00  0.68           C  
ATOM   3207  CG  PHE A 224      -7.733  16.693   0.952  1.00  0.68           C  
ATOM   3208  CD1 PHE A 224      -9.053  16.850   1.215  1.00  0.68           C  
ATOM   3209  CD2 PHE A 224      -7.099  15.561   1.368  1.00  0.68           C  
ATOM   3210  CE1 PHE A 224      -9.745  15.890   1.867  1.00  0.68           C  
ATOM   3211  CE2 PHE A 224      -7.777  14.577   2.036  1.00  0.68           C  
ATOM   3212  CZ  PHE A 224      -9.112  14.744   2.289  1.00  0.68           C  
ATOM   3213  H   PHE A 224      -5.845  19.747  -0.719  1.00  0.68           H  
ATOM   3214  HA  PHE A 224      -7.199  19.291   1.718  1.00  0.68           H  
ATOM   3215 1HB  PHE A 224      -7.679  18.178  -0.482  1.00  0.68           H  
ATOM   3216 2HB  PHE A 224      -6.230  17.250  -0.295  1.00  0.68           H  
ATOM   3217  HD1 PHE A 224      -9.555  17.762   0.889  1.00  0.68           H  
ATOM   3218  HD2 PHE A 224      -6.037  15.456   1.166  1.00  0.68           H  
ATOM   3219  HE1 PHE A 224     -10.795  16.045   2.054  1.00  0.68           H  
ATOM   3220  HE2 PHE A 224      -7.249  13.676   2.362  1.00  0.68           H  
ATOM   3221  HZ  PHE A 224      -9.663  13.978   2.821  1.00  0.68           H  
ATOM   3222  N   GLU A 225      -4.220  17.848   1.472  1.00  0.70           N  
ATOM   3223  CA  GLU A 225      -3.140  17.286   2.280  1.00  0.70           C  
ATOM   3224  C   GLU A 225      -2.687  18.244   3.364  1.00  0.70           C  
ATOM   3225  O   GLU A 225      -2.539  17.869   4.534  1.00  0.70           O  
ATOM   3226  CB  GLU A 225      -1.909  16.953   1.432  1.00  0.70           C  
ATOM   3227  CG  GLU A 225      -0.758  16.325   2.278  1.00  0.70           C  
ATOM   3228  CD  GLU A 225       0.519  15.974   1.520  1.00  0.70           C  
ATOM   3229  OE1 GLU A 225       0.598  16.222   0.346  1.00  0.70           O  
ATOM   3230  OE2 GLU A 225       1.410  15.440   2.136  1.00  0.70           O  
ATOM   3231  H   GLU A 225      -4.116  17.905   0.456  1.00  0.70           H  
ATOM   3232  HA  GLU A 225      -3.505  16.380   2.755  1.00  0.70           H  
ATOM   3233 1HB  GLU A 225      -2.191  16.271   0.645  1.00  0.70           H  
ATOM   3234 2HB  GLU A 225      -1.532  17.855   0.960  1.00  0.70           H  
ATOM   3235 1HG  GLU A 225      -0.505  17.027   3.072  1.00  0.70           H  
ATOM   3236 2HG  GLU A 225      -1.138  15.426   2.752  1.00  0.70           H  
ATOM   3237  N   ALA A 226      -2.535  19.513   3.002  1.00  0.73           N  
ATOM   3238  CA  ALA A 226      -2.086  20.507   3.962  1.00  0.73           C  
ATOM   3239  C   ALA A 226      -3.022  20.575   5.169  1.00  0.73           C  
ATOM   3240  O   ALA A 226      -2.577  20.809   6.296  1.00  0.73           O  
ATOM   3241  CB  ALA A 226      -2.005  21.868   3.295  1.00  0.73           C  
ATOM   3242  H   ALA A 226      -2.681  19.775   2.024  1.00  0.73           H  
ATOM   3243  HA  ALA A 226      -1.097  20.215   4.312  1.00  0.73           H  
ATOM   3244 1HB  ALA A 226      -1.643  22.602   4.011  1.00  0.73           H  
ATOM   3245 2HB  ALA A 226      -1.324  21.814   2.446  1.00  0.73           H  
ATOM   3246 3HB  ALA A 226      -2.991  22.158   2.948  1.00  0.73           H  
ATOM   3247  N   ARG A 227      -4.318  20.381   4.924  1.00  0.74           N  
ATOM   3248  CA  ARG A 227      -5.327  20.437   5.969  1.00  0.74           C  
ATOM   3249  C   ARG A 227      -5.635  19.099   6.672  1.00  0.74           C  
ATOM   3250  O   ARG A 227      -6.027  19.097   7.843  1.00  0.74           O  
ATOM   3251  CB  ARG A 227      -6.601  20.960   5.349  1.00  0.74           C  
ATOM   3252  CG  ARG A 227      -6.498  22.394   4.856  1.00  0.74           C  
ATOM   3253  CD  ARG A 227      -7.707  22.805   4.127  1.00  0.74           C  
ATOM   3254  NE  ARG A 227      -7.865  22.080   2.866  1.00  0.74           N  
ATOM   3255  CZ  ARG A 227      -9.005  22.099   2.141  1.00  0.74           C  
ATOM   3256  NH1 ARG A 227     -10.024  22.804   2.585  1.00  0.74           N  
ATOM   3257  NH2 ARG A 227      -9.113  21.425   1.009  1.00  0.74           N  
ATOM   3258  H   ARG A 227      -4.616  20.226   3.958  1.00  0.74           H  
ATOM   3259  HA  ARG A 227      -4.985  21.146   6.721  1.00  0.74           H  
ATOM   3260 1HB  ARG A 227      -6.858  20.336   4.490  1.00  0.74           H  
ATOM   3261 2HB  ARG A 227      -7.418  20.893   6.064  1.00  0.74           H  
ATOM   3262 1HG  ARG A 227      -6.358  23.062   5.704  1.00  0.74           H  
ATOM   3263 2HG  ARG A 227      -5.646  22.481   4.180  1.00  0.74           H  
ATOM   3264 1HD  ARG A 227      -8.584  22.610   4.742  1.00  0.74           H  
ATOM   3265 2HD  ARG A 227      -7.649  23.868   3.902  1.00  0.74           H  
ATOM   3266  HE  ARG A 227      -7.064  21.535   2.519  1.00  0.74           H  
ATOM   3267 1HH1 ARG A 227      -9.945  23.316   3.449  1.00  0.74           H  
ATOM   3268 2HH1 ARG A 227     -10.923  22.827   2.082  1.00  0.74           H  
ATOM   3269 1HH2 ARG A 227      -8.344  20.867   0.670  1.00  0.74           H  
ATOM   3270 2HH2 ARG A 227      -9.973  21.466   0.477  1.00  0.74           H  
ATOM   3271  N   HIS A 228      -5.472  17.971   5.967  1.00  0.75           N  
ATOM   3272  CA  HIS A 228      -5.856  16.661   6.505  1.00  0.75           C  
ATOM   3273  C   HIS A 228      -4.728  15.651   6.792  1.00  0.75           C  
ATOM   3274  O   HIS A 228      -4.984  14.619   7.414  1.00  0.75           O  
ATOM   3275  CB  HIS A 228      -6.895  16.033   5.571  1.00  0.75           C  
ATOM   3276  CG  HIS A 228      -8.195  16.804   5.534  1.00  0.75           C  
ATOM   3277  ND1 HIS A 228      -9.120  16.754   6.561  1.00  0.75           N  
ATOM   3278  CD2 HIS A 228      -8.696  17.667   4.625  1.00  0.75           C  
ATOM   3279  CE1 HIS A 228     -10.142  17.535   6.266  1.00  0.75           C  
ATOM   3280  NE2 HIS A 228      -9.912  18.098   5.099  1.00  0.75           N  
ATOM   3281  H   HIS A 228      -5.141  18.035   5.008  1.00  0.75           H  
ATOM   3282  HA  HIS A 228      -6.357  16.825   7.456  1.00  0.75           H  
ATOM   3283 1HB  HIS A 228      -6.492  15.995   4.554  1.00  0.75           H  
ATOM   3284 2HB  HIS A 228      -7.103  15.011   5.880  1.00  0.75           H  
ATOM   3285  HD2 HIS A 228      -8.221  17.962   3.697  1.00  0.75           H  
ATOM   3286  HE1 HIS A 228     -11.026  17.692   6.884  1.00  0.75           H  
ATOM   3287  HE2 HIS A 228     -10.523  18.747   4.627  1.00  0.75           H  
ATOM   3288  N   GLY A 229      -3.491  15.925   6.374  1.00  0.74           N  
ATOM   3289  CA  GLY A 229      -2.371  15.012   6.640  1.00  0.74           C  
ATOM   3290  C   GLY A 229      -2.165  13.876   5.630  1.00  0.74           C  
ATOM   3291  O   GLY A 229      -1.302  13.017   5.829  1.00  0.74           O  
ATOM   3292  H   GLY A 229      -3.297  16.769   5.839  1.00  0.74           H  
ATOM   3293 1HA  GLY A 229      -1.456  15.605   6.686  1.00  0.74           H  
ATOM   3294 2HA  GLY A 229      -2.499  14.582   7.631  1.00  0.74           H  
ATOM   3295  N   TYR A 230      -2.954  13.856   4.564  1.00  0.71           N  
ATOM   3296  CA  TYR A 230      -2.830  12.821   3.542  1.00  0.71           C  
ATOM   3297  C   TYR A 230      -3.223  13.355   2.182  1.00  0.71           C  
ATOM   3298  O   TYR A 230      -4.195  14.094   2.071  1.00  0.71           O  
ATOM   3299  CB  TYR A 230      -3.685  11.596   3.862  1.00  0.71           C  
ATOM   3300  CG  TYR A 230      -3.487  10.492   2.834  1.00  0.71           C  
ATOM   3301  CD1 TYR A 230      -2.385   9.666   2.950  1.00  0.71           C  
ATOM   3302  CD2 TYR A 230      -4.379  10.312   1.777  1.00  0.71           C  
ATOM   3303  CE1 TYR A 230      -2.161   8.672   2.024  1.00  0.71           C  
ATOM   3304  CE2 TYR A 230      -4.144   9.310   0.853  1.00  0.71           C  
ATOM   3305  CZ  TYR A 230      -3.043   8.498   0.974  1.00  0.71           C  
ATOM   3306  OH  TYR A 230      -2.805   7.509   0.050  1.00  0.71           O  
ATOM   3307  H   TYR A 230      -3.647  14.581   4.466  1.00  0.71           H  
ATOM   3308  HA  TYR A 230      -1.785  12.515   3.482  1.00  0.71           H  
ATOM   3309 1HB  TYR A 230      -3.424  11.207   4.848  1.00  0.71           H  
ATOM   3310 2HB  TYR A 230      -4.741  11.872   3.876  1.00  0.71           H  
ATOM   3311  HD1 TYR A 230      -1.685   9.808   3.775  1.00  0.71           H  
ATOM   3312  HD2 TYR A 230      -5.252  10.962   1.669  1.00  0.71           H  
ATOM   3313  HE1 TYR A 230      -1.287   8.029   2.117  1.00  0.71           H  
ATOM   3314  HE2 TYR A 230      -4.817   9.169   0.026  1.00  0.71           H  
ATOM   3315  HH  TYR A 230      -1.941   7.122   0.212  1.00  0.71           H  
ATOM   3316  N   ARG A 231      -2.451  12.996   1.161  1.00  0.68           N  
ATOM   3317  CA  ARG A 231      -2.733  13.392  -0.213  1.00  0.68           C  
ATOM   3318  C   ARG A 231      -3.387  12.261  -1.020  1.00  0.68           C  
ATOM   3319  O   ARG A 231      -2.732  11.245  -1.243  1.00  0.68           O  
ATOM   3320  CB  ARG A 231      -1.452  13.776  -0.915  1.00  0.68           C  
ATOM   3321  CG  ARG A 231      -1.616  14.275  -2.323  1.00  0.68           C  
ATOM   3322  CD  ARG A 231      -0.308  14.675  -2.867  1.00  0.68           C  
ATOM   3323  NE  ARG A 231      -0.380  15.104  -4.241  1.00  0.68           N  
ATOM   3324  CZ  ARG A 231      -0.355  14.218  -5.264  1.00  0.68           C  
ATOM   3325  NH1 ARG A 231      -0.329  12.935  -4.978  1.00  0.68           N  
ATOM   3326  NH2 ARG A 231      -0.364  14.596  -6.525  1.00  0.68           N  
ATOM   3327  H   ARG A 231      -1.649  12.409   1.343  1.00  0.68           H  
ATOM   3328  HA  ARG A 231      -3.355  14.279  -0.189  1.00  0.68           H  
ATOM   3329 1HB  ARG A 231      -0.961  14.545  -0.367  1.00  0.68           H  
ATOM   3330 2HB  ARG A 231      -0.783  12.922  -0.942  1.00  0.68           H  
ATOM   3331 1HG  ARG A 231      -2.043  13.491  -2.951  1.00  0.68           H  
ATOM   3332 2HG  ARG A 231      -2.276  15.149  -2.325  1.00  0.68           H  
ATOM   3333 1HD  ARG A 231       0.077  15.510  -2.273  1.00  0.68           H  
ATOM   3334 2HD  ARG A 231       0.382  13.838  -2.806  1.00  0.68           H  
ATOM   3335  HE  ARG A 231      -0.420  16.130  -4.434  1.00  0.68           H  
ATOM   3336 1HH1 ARG A 231      -0.337  12.630  -4.020  1.00  0.68           H  
ATOM   3337 2HH1 ARG A 231      -0.362  12.236  -5.740  1.00  0.68           H  
ATOM   3338 1HH2 ARG A 231      -0.386  15.576  -6.762  1.00  0.68           H  
ATOM   3339 2HH2 ARG A 231      -0.312  13.866  -7.266  1.00  0.68           H  
ATOM   3340  N   PRO A 232      -4.657  12.380  -1.443  1.00  0.65           N  
ATOM   3341  CA  PRO A 232      -5.368  11.404  -2.239  1.00  0.65           C  
ATOM   3342  C   PRO A 232      -4.674  11.204  -3.564  1.00  0.65           C  
ATOM   3343  O   PRO A 232      -4.083  12.137  -4.111  1.00  0.65           O  
ATOM   3344  CB  PRO A 232      -6.729  12.035  -2.455  1.00  0.65           C  
ATOM   3345  CG  PRO A 232      -6.880  13.017  -1.322  1.00  0.65           C  
ATOM   3346  CD  PRO A 232      -5.480  13.521  -1.049  1.00  0.65           C  
ATOM   3347  HA  PRO A 232      -5.445  10.461  -1.687  1.00  0.65           H  
ATOM   3348 1HB  PRO A 232      -6.780  12.464  -3.455  1.00  0.65           H  
ATOM   3349 2HB  PRO A 232      -7.489  11.250  -2.428  1.00  0.65           H  
ATOM   3350 1HG  PRO A 232      -7.584  13.820  -1.584  1.00  0.65           H  
ATOM   3351 2HG  PRO A 232      -7.301  12.507  -0.448  1.00  0.65           H  
ATOM   3352 1HD  PRO A 232      -5.239  14.424  -1.636  1.00  0.65           H  
ATOM   3353 2HD  PRO A 232      -5.412  13.672   0.016  1.00  0.65           H  
ATOM   3354  N   ILE A 233      -4.787  10.013  -4.103  1.00  0.62           N  
ATOM   3355  CA  ILE A 233      -4.224   9.716  -5.405  1.00  0.62           C  
ATOM   3356  C   ILE A 233      -5.135  10.247  -6.494  1.00  0.62           C  
ATOM   3357  O   ILE A 233      -6.344  10.037  -6.450  1.00  0.62           O  
ATOM   3358  CB  ILE A 233      -4.028   8.205  -5.573  1.00  0.62           C  
ATOM   3359  CG1 ILE A 233      -3.030   7.708  -4.580  1.00  0.62           C  
ATOM   3360  CG2 ILE A 233      -3.601   7.851  -6.963  1.00  0.62           C  
ATOM   3361  CD1 ILE A 233      -2.976   6.239  -4.540  1.00  0.62           C  
ATOM   3362  H   ILE A 233      -5.291   9.291  -3.594  1.00  0.62           H  
ATOM   3363  HA  ILE A 233      -3.253  10.208  -5.493  1.00  0.62           H  
ATOM   3364  HB  ILE A 233      -4.972   7.709  -5.351  1.00  0.62           H  
ATOM   3365 1HG1 ILE A 233      -2.044   8.094  -4.841  1.00  0.62           H  
ATOM   3366 2HG1 ILE A 233      -3.296   8.077  -3.585  1.00  0.62           H  
ATOM   3367 1HG2 ILE A 233      -3.499   6.782  -7.011  1.00  0.62           H  
ATOM   3368 2HG2 ILE A 233      -4.343   8.181  -7.679  1.00  0.62           H  
ATOM   3369 3HG2 ILE A 233      -2.648   8.327  -7.183  1.00  0.62           H  
ATOM   3370 1HD1 ILE A 233      -2.240   5.920  -3.805  1.00  0.62           H  
ATOM   3371 2HD1 ILE A 233      -3.956   5.862  -4.264  1.00  0.62           H  
ATOM   3372 3HD1 ILE A 233      -2.702   5.855  -5.521  1.00  0.62           H  
ATOM   3373  N   SER A 234      -4.573  10.979  -7.442  1.00  0.61           N  
ATOM   3374  CA  SER A 234      -5.375  11.500  -8.546  1.00  0.61           C  
ATOM   3375  C   SER A 234      -5.319  10.585  -9.756  1.00  0.61           C  
ATOM   3376  O   SER A 234      -4.239  10.384 -10.335  1.00  0.61           O  
ATOM   3377  CB  SER A 234      -4.917  12.873  -8.932  1.00  0.61           C  
ATOM   3378  OG  SER A 234      -5.545  13.284 -10.091  1.00  0.61           O  
ATOM   3379  H   SER A 234      -3.571  11.154  -7.399  1.00  0.61           H  
ATOM   3380  HA  SER A 234      -6.416  11.564  -8.223  1.00  0.61           H  
ATOM   3381 1HB  SER A 234      -5.128  13.553  -8.148  1.00  0.61           H  
ATOM   3382 2HB  SER A 234      -3.837  12.873  -9.079  1.00  0.61           H  
ATOM   3383  HG  SER A 234      -6.490  13.238  -9.914  1.00  0.61           H  
ATOM   3384  N   VAL A 235      -6.490  10.073 -10.147  1.00  0.61           N  
ATOM   3385  CA  VAL A 235      -6.615   9.170 -11.282  1.00  0.61           C  
ATOM   3386  C   VAL A 235      -7.521   9.741 -12.351  1.00  0.61           C  
ATOM   3387  O   VAL A 235      -8.659  10.104 -12.044  1.00  0.61           O  
ATOM   3388  CB  VAL A 235      -7.206   7.836 -10.851  1.00  0.61           C  
ATOM   3389  CG1 VAL A 235      -7.356   6.909 -12.055  1.00  0.61           C  
ATOM   3390  CG2 VAL A 235      -6.348   7.269  -9.836  1.00  0.61           C  
ATOM   3391  H   VAL A 235      -7.327  10.302  -9.611  1.00  0.61           H  
ATOM   3392  HA  VAL A 235      -5.630   9.000 -11.675  1.00  0.61           H  
ATOM   3393  HB  VAL A 235      -8.194   7.997 -10.438  1.00  0.61           H  
ATOM   3394 1HG1 VAL A 235      -7.786   5.967 -11.732  1.00  0.61           H  
ATOM   3395 2HG1 VAL A 235      -8.015   7.366 -12.794  1.00  0.61           H  
ATOM   3396 3HG1 VAL A 235      -6.373   6.731 -12.507  1.00  0.61           H  
ATOM   3397 1HG2 VAL A 235      -6.750   6.343  -9.518  1.00  0.61           H  
ATOM   3398 2HG2 VAL A 235      -5.386   7.132 -10.263  1.00  0.61           H  
ATOM   3399 3HG2 VAL A 235      -6.286   7.947  -8.990  1.00  0.61           H  
ATOM   3400  N   CYS A 236      -7.040   9.798 -13.595  1.00  0.64           N  
ATOM   3401  CA  CYS A 236      -7.884  10.335 -14.657  1.00  0.64           C  
ATOM   3402  C   CYS A 236      -8.242   9.339 -15.744  1.00  0.64           C  
ATOM   3403  O   CYS A 236      -7.380   8.724 -16.369  1.00  0.64           O  
ATOM   3404  CB  CYS A 236      -7.263  11.545 -15.327  1.00  0.64           C  
ATOM   3405  SG  CYS A 236      -8.318  12.277 -16.592  1.00  0.64           S  
ATOM   3406  H   CYS A 236      -6.085   9.479 -13.766  1.00  0.64           H  
ATOM   3407  HA  CYS A 236      -8.806  10.651 -14.201  1.00  0.64           H  
ATOM   3408 1HB  CYS A 236      -7.038  12.311 -14.585  1.00  0.64           H  
ATOM   3409 2HB  CYS A 236      -6.325  11.250 -15.800  1.00  0.64           H  
ATOM   3410  HG  CYS A 236      -8.778  11.115 -17.082  1.00  0.64           H  
ATOM   3411  N   ASP A 237      -9.534   9.192 -15.956  1.00  0.68           N  
ATOM   3412  CA  ASP A 237     -10.118   8.325 -16.959  1.00  0.68           C  
ATOM   3413  C   ASP A 237     -10.244   9.053 -18.266  1.00  0.68           C  
ATOM   3414  O   ASP A 237     -10.920  10.075 -18.381  1.00  0.68           O  
ATOM   3415  CB  ASP A 237     -11.421   7.734 -16.467  1.00  0.68           C  
ATOM   3416  CG  ASP A 237     -12.105   6.745 -17.411  1.00  0.68           C  
ATOM   3417  OD1 ASP A 237     -11.869   6.752 -18.629  1.00  0.68           O  
ATOM   3418  OD2 ASP A 237     -12.859   5.941 -16.881  1.00  0.68           O  
ATOM   3419  H   ASP A 237     -10.161   9.748 -15.388  1.00  0.68           H  
ATOM   3420  HA  ASP A 237      -9.432   7.509 -17.143  1.00  0.68           H  
ATOM   3421 1HB  ASP A 237     -11.197   7.233 -15.550  1.00  0.68           H  
ATOM   3422 2HB  ASP A 237     -12.116   8.518 -16.226  1.00  0.68           H  
ATOM   3423  N   ASN A 238      -9.475   8.580 -19.219  1.00  0.74           N  
ATOM   3424  CA  ASN A 238      -9.307   9.201 -20.510  1.00  0.74           C  
ATOM   3425  C   ASN A 238      -9.976   8.425 -21.641  1.00  0.74           C  
ATOM   3426  O   ASN A 238      -9.602   8.564 -22.805  1.00  0.74           O  
ATOM   3427  CB  ASN A 238      -7.845   9.322 -20.729  1.00  0.74           C  
ATOM   3428  CG  ASN A 238      -7.232  10.232 -19.780  1.00  0.74           C  
ATOM   3429  OD1 ASN A 238      -7.295  11.456 -19.893  1.00  0.74           O  
ATOM   3430  ND2 ASN A 238      -6.643   9.646 -18.793  1.00  0.74           N  
ATOM   3431  H   ASN A 238      -8.956   7.718 -19.031  1.00  0.74           H  
ATOM   3432  HA  ASN A 238      -9.756  10.196 -20.479  1.00  0.74           H  
ATOM   3433 1HB  ASN A 238      -7.438   8.344 -20.552  1.00  0.74           H  
ATOM   3434 2HB  ASN A 238      -7.627   9.624 -21.736  1.00  0.74           H  
ATOM   3435 1HD2 ASN A 238      -6.190  10.182 -18.079  1.00  0.74           H  
ATOM   3436 2HD2 ASN A 238      -6.657   8.642 -18.740  1.00  0.74           H  
ATOM   3437  N   THR A 239     -10.979   7.614 -21.321  1.00  0.80           N  
ATOM   3438  CA  THR A 239     -11.658   6.833 -22.355  1.00  0.80           C  
ATOM   3439  C   THR A 239     -12.061   7.628 -23.617  1.00  0.80           C  
ATOM   3440  O   THR A 239     -11.867   7.139 -24.728  1.00  0.80           O  
ATOM   3441  CB  THR A 239     -12.876   6.117 -21.757  1.00  0.80           C  
ATOM   3442  OG1 THR A 239     -12.431   5.176 -20.762  1.00  0.80           O  
ATOM   3443  CG2 THR A 239     -13.649   5.403 -22.797  1.00  0.80           C  
ATOM   3444  H   THR A 239     -11.268   7.502 -20.334  1.00  0.80           H  
ATOM   3445  HA  THR A 239     -10.966   6.057 -22.678  1.00  0.80           H  
ATOM   3446  HB  THR A 239     -13.522   6.856 -21.279  1.00  0.80           H  
ATOM   3447  HG1 THR A 239     -12.260   5.667 -19.916  1.00  0.80           H  
ATOM   3448 1HG2 THR A 239     -14.507   4.911 -22.339  1.00  0.80           H  
ATOM   3449 2HG2 THR A 239     -13.992   6.112 -23.552  1.00  0.80           H  
ATOM   3450 3HG2 THR A 239     -13.014   4.665 -23.243  1.00  0.80           H  
ATOM   3451  N   LEU A 240     -12.599   8.844 -23.472  1.00  0.86           N  
ATOM   3452  CA  LEU A 240     -12.995   9.629 -24.652  1.00  0.86           C  
ATOM   3453  C   LEU A 240     -11.886  10.465 -25.283  1.00  0.86           C  
ATOM   3454  O   LEU A 240     -12.145  11.207 -26.239  1.00  0.86           O  
ATOM   3455  CB  LEU A 240     -14.079  10.652 -24.347  1.00  0.86           C  
ATOM   3456  CG  LEU A 240     -15.455  10.207 -23.957  1.00  0.86           C  
ATOM   3457  CD1 LEU A 240     -16.240  11.488 -23.647  1.00  0.86           C  
ATOM   3458  CD2 LEU A 240     -16.101   9.409 -25.106  1.00  0.86           C  
ATOM   3459  H   LEU A 240     -12.731   9.219 -22.543  1.00  0.86           H  
ATOM   3460  HA  LEU A 240     -13.363   8.936 -25.407  1.00  0.86           H  
ATOM   3461 1HB  LEU A 240     -13.718  11.276 -23.528  1.00  0.86           H  
ATOM   3462 2HB  LEU A 240     -14.190  11.296 -25.221  1.00  0.86           H  
ATOM   3463  HG  LEU A 240     -15.423   9.587 -23.059  1.00  0.86           H  
ATOM   3464 1HD1 LEU A 240     -17.234  11.255 -23.378  1.00  0.86           H  
ATOM   3465 2HD1 LEU A 240     -15.756  12.021 -22.829  1.00  0.86           H  
ATOM   3466 3HD1 LEU A 240     -16.254  12.120 -24.530  1.00  0.86           H  
ATOM   3467 1HD2 LEU A 240     -17.110   9.114 -24.827  1.00  0.86           H  
ATOM   3468 2HD2 LEU A 240     -16.143  10.029 -25.998  1.00  0.86           H  
ATOM   3469 3HD2 LEU A 240     -15.509   8.518 -25.313  1.00  0.86           H  
ATOM   3470  N   LEU A 241     -10.680  10.436 -24.739  1.00  0.91           N  
ATOM   3471  CA  LEU A 241      -9.646  11.272 -25.319  1.00  0.91           C  
ATOM   3472  C   LEU A 241      -8.293  10.604 -25.079  1.00  0.91           C  
ATOM   3473  O   LEU A 241      -7.841  10.534 -23.945  1.00  0.91           O  
ATOM   3474  CB  LEU A 241      -9.743  12.647 -24.660  1.00  0.91           C  
ATOM   3475  CG  LEU A 241      -8.870  13.698 -25.215  1.00  0.91           C  
ATOM   3476  CD1 LEU A 241      -9.312  13.945 -26.657  1.00  0.91           C  
ATOM   3477  CD2 LEU A 241      -8.990  14.969 -24.406  1.00  0.91           C  
ATOM   3478  H   LEU A 241     -10.454   9.811 -23.968  1.00  0.91           H  
ATOM   3479  HA  LEU A 241      -9.805  11.365 -26.389  1.00  0.91           H  
ATOM   3480 1HB  LEU A 241     -10.764  13.000 -24.758  1.00  0.91           H  
ATOM   3481 2HB  LEU A 241      -9.509  12.541 -23.597  1.00  0.91           H  
ATOM   3482  HG  LEU A 241      -7.857  13.358 -25.196  1.00  0.91           H  
ATOM   3483 1HD1 LEU A 241      -8.703  14.714 -27.103  1.00  0.91           H  
ATOM   3484 2HD1 LEU A 241      -9.225  13.026 -27.236  1.00  0.91           H  
ATOM   3485 3HD1 LEU A 241     -10.346  14.275 -26.661  1.00  0.91           H  
ATOM   3486 1HD2 LEU A 241      -8.344  15.730 -24.823  1.00  0.91           H  
ATOM   3487 2HD2 LEU A 241     -10.017  15.319 -24.428  1.00  0.91           H  
ATOM   3488 3HD2 LEU A 241      -8.699  14.772 -23.384  1.00  0.91           H  
ATOM   3489  N   GLY A 242      -7.608  10.161 -26.125  1.00  0.94           N  
ATOM   3490  CA  GLY A 242      -6.397   9.391 -25.868  1.00  0.94           C  
ATOM   3491  C   GLY A 242      -5.251  10.238 -25.295  1.00  0.94           C  
ATOM   3492  O   GLY A 242      -5.280  11.472 -25.367  1.00  0.94           O  
ATOM   3493  H   GLY A 242      -7.973  10.280 -27.060  1.00  0.94           H  
ATOM   3494 1HA  GLY A 242      -6.649   8.602 -25.156  1.00  0.94           H  
ATOM   3495 2HA  GLY A 242      -6.105   8.893 -26.778  1.00  0.94           H  
ATOM   3496  N   PRO A 243      -4.162   9.578 -24.862  1.00  0.95           N  
ATOM   3497  CA  PRO A 243      -3.042  10.157 -24.129  1.00  0.95           C  
ATOM   3498  C   PRO A 243      -2.243  11.214 -24.854  1.00  0.95           C  
ATOM   3499  O   PRO A 243      -1.761  12.149 -24.231  1.00  0.95           O  
ATOM   3500  CB  PRO A 243      -2.161   8.937 -23.906  1.00  0.95           C  
ATOM   3501  CG  PRO A 243      -2.555   7.954 -24.996  1.00  0.95           C  
ATOM   3502  CD  PRO A 243      -3.989   8.170 -25.242  1.00  0.95           C  
ATOM   3503  HA  PRO A 243      -3.404  10.546 -23.170  1.00  0.95           H  
ATOM   3504 1HB  PRO A 243      -1.124   9.247 -23.989  1.00  0.95           H  
ATOM   3505 2HB  PRO A 243      -2.273   8.546 -22.899  1.00  0.95           H  
ATOM   3506 1HG  PRO A 243      -1.985   8.178 -25.889  1.00  0.95           H  
ATOM   3507 2HG  PRO A 243      -2.306   6.922 -24.696  1.00  0.95           H  
ATOM   3508 1HD  PRO A 243      -4.155   8.028 -26.306  1.00  0.95           H  
ATOM   3509 2HD  PRO A 243      -4.592   7.499 -24.644  1.00  0.95           H  
ATOM   3510  N   ILE A 244      -2.254  11.182 -26.174  1.00  0.94           N  
ATOM   3511  CA  ILE A 244      -1.540  12.161 -26.984  1.00  0.94           C  
ATOM   3512  C   ILE A 244      -2.183  13.522 -26.866  1.00  0.94           C  
ATOM   3513  O   ILE A 244      -1.514  14.564 -26.973  1.00  0.94           O  
ATOM   3514  CB  ILE A 244      -1.535  11.759 -28.447  1.00  0.94           C  
ATOM   3515  CG1 ILE A 244      -0.755  10.464 -28.659  1.00  0.94           C  
ATOM   3516  CG2 ILE A 244      -1.020  12.866 -29.333  1.00  0.94           C  
ATOM   3517  CD1 ILE A 244       0.677  10.564 -28.213  1.00  0.94           C  
ATOM   3518  H   ILE A 244      -2.710  10.417 -26.645  1.00  0.94           H  
ATOM   3519  HA  ILE A 244      -0.515  12.227 -26.625  1.00  0.94           H  
ATOM   3520  HB  ILE A 244      -2.509  11.579 -28.698  1.00  0.94           H  
ATOM   3521 1HG1 ILE A 244      -1.240   9.651 -28.120  1.00  0.94           H  
ATOM   3522 2HG1 ILE A 244      -0.766  10.227 -29.721  1.00  0.94           H  
ATOM   3523 1HG2 ILE A 244      -1.090  12.555 -30.374  1.00  0.94           H  
ATOM   3524 2HG2 ILE A 244      -1.631  13.757 -29.182  1.00  0.94           H  
ATOM   3525 3HG2 ILE A 244       0.016  13.087 -29.085  1.00  0.94           H  
ATOM   3526 1HD1 ILE A 244       1.186   9.645 -28.411  1.00  0.94           H  
ATOM   3527 2HD1 ILE A 244       1.173  11.365 -28.765  1.00  0.94           H  
ATOM   3528 3HD1 ILE A 244       0.716  10.782 -27.140  1.00  0.94           H  
ATOM   3529  N   PHE A 245      -3.508  13.496 -26.761  1.00  0.92           N  
ATOM   3530  CA  PHE A 245      -4.309  14.688 -26.690  1.00  0.92           C  
ATOM   3531  C   PHE A 245      -4.243  15.279 -25.298  1.00  0.92           C  
ATOM   3532  O   PHE A 245      -4.041  16.474 -25.121  1.00  0.92           O  
ATOM   3533  CB  PHE A 245      -5.772  14.369 -26.895  1.00  0.92           C  
ATOM   3534  CG  PHE A 245      -6.286  13.962 -28.209  1.00  0.92           C  
ATOM   3535  CD1 PHE A 245      -6.581  12.658 -28.427  1.00  0.92           C  
ATOM   3536  CD2 PHE A 245      -6.559  14.871 -29.188  1.00  0.92           C  
ATOM   3537  CE1 PHE A 245      -7.145  12.257 -29.589  1.00  0.92           C  
ATOM   3538  CE2 PHE A 245      -7.120  14.468 -30.380  1.00  0.92           C  
ATOM   3539  CZ  PHE A 245      -7.420  13.158 -30.576  1.00  0.92           C  
ATOM   3540  H   PHE A 245      -3.979  12.605 -26.638  1.00  0.92           H  
ATOM   3541  HA  PHE A 245      -3.978  15.397 -27.429  1.00  0.92           H  
ATOM   3542 1HB  PHE A 245      -5.994  13.569 -26.238  1.00  0.92           H  
ATOM   3543 2HB  PHE A 245      -6.353  15.188 -26.555  1.00  0.92           H  
ATOM   3544  HD1 PHE A 245      -6.372  11.943 -27.645  1.00  0.92           H  
ATOM   3545  HD2 PHE A 245      -6.342  15.908 -29.004  1.00  0.92           H  
ATOM   3546  HE1 PHE A 245      -7.369  11.223 -29.722  1.00  0.92           H  
ATOM   3547  HE2 PHE A 245      -7.340  15.188 -31.159  1.00  0.92           H  
ATOM   3548  HZ  PHE A 245      -7.874  12.835 -31.517  1.00  0.92           H  
ATOM   3549  N   GLN A 246      -4.439  14.426 -24.295  1.00  0.89           N  
ATOM   3550  CA  GLN A 246      -4.580  14.930 -22.929  1.00  0.89           C  
ATOM   3551  C   GLN A 246      -3.319  14.926 -22.048  1.00  0.89           C  
ATOM   3552  O   GLN A 246      -3.138  15.814 -21.216  1.00  0.89           O  
ATOM   3553  CB  GLN A 246      -5.682  14.118 -22.257  1.00  0.89           C  
ATOM   3554  CG  GLN A 246      -6.103  14.588 -20.931  1.00  0.89           C  
ATOM   3555  CD  GLN A 246      -6.764  15.907 -20.939  1.00  0.89           C  
ATOM   3556  OE1 GLN A 246      -7.421  16.347 -21.888  1.00  0.89           O  
ATOM   3557  NE2 GLN A 246      -6.618  16.560 -19.836  1.00  0.89           N  
ATOM   3558  H   GLN A 246      -4.564  13.432 -24.503  1.00  0.89           H  
ATOM   3559  HA  GLN A 246      -4.916  15.966 -22.994  1.00  0.89           H  
ATOM   3560 1HB  GLN A 246      -6.548  14.091 -22.899  1.00  0.89           H  
ATOM   3561 2HB  GLN A 246      -5.350  13.084 -22.145  1.00  0.89           H  
ATOM   3562 1HG  GLN A 246      -6.795  13.871 -20.502  1.00  0.89           H  
ATOM   3563 2HG  GLN A 246      -5.217  14.687 -20.311  1.00  0.89           H  
ATOM   3564 1HE2 GLN A 246      -7.048  17.456 -19.709  1.00  0.89           H  
ATOM   3565 2HE2 GLN A 246      -6.092  16.172 -19.090  1.00  0.89           H  
ATOM   3566  N   LYS A 247      -2.505  13.879 -22.140  1.00  0.85           N  
ATOM   3567  CA  LYS A 247      -1.331  13.707 -21.290  1.00  0.85           C  
ATOM   3568  C   LYS A 247      -1.531  14.123 -19.817  1.00  0.85           C  
ATOM   3569  O   LYS A 247      -0.731  14.911 -19.318  1.00  0.85           O  
ATOM   3570  CB  LYS A 247      -0.156  14.497 -21.865  1.00  0.85           C  
ATOM   3571  CG  LYS A 247       0.283  14.068 -23.250  1.00  0.85           C  
ATOM   3572  CD  LYS A 247       1.515  14.806 -23.680  1.00  0.85           C  
ATOM   3573  CE  LYS A 247       1.934  14.431 -25.083  1.00  0.85           C  
ATOM   3574  NZ  LYS A 247       3.156  15.182 -25.492  1.00  0.85           N  
ATOM   3575  H   LYS A 247      -2.641  13.178 -22.862  1.00  0.85           H  
ATOM   3576  HA  LYS A 247      -1.066  12.646 -21.305  1.00  0.85           H  
ATOM   3577 1HB  LYS A 247      -0.409  15.561 -21.905  1.00  0.85           H  
ATOM   3578 2HB  LYS A 247       0.706  14.394 -21.203  1.00  0.85           H  
ATOM   3579 1HG  LYS A 247       0.479  12.990 -23.261  1.00  0.85           H  
ATOM   3580 2HG  LYS A 247      -0.516  14.286 -23.963  1.00  0.85           H  
ATOM   3581 1HD  LYS A 247       1.349  15.882 -23.618  1.00  0.85           H  
ATOM   3582 2HD  LYS A 247       2.327  14.544 -23.005  1.00  0.85           H  
ATOM   3583 1HE  LYS A 247       2.136  13.358 -25.129  1.00  0.85           H  
ATOM   3584 2HE  LYS A 247       1.119  14.665 -25.775  1.00  0.85           H  
ATOM   3585 1HZ  LYS A 247       3.414  14.923 -26.429  1.00  0.85           H  
ATOM   3586 2HZ  LYS A 247       2.967  16.174 -25.453  1.00  0.85           H  
ATOM   3587 3HZ  LYS A 247       3.916  14.959 -24.858  1.00  0.85           H  
ATOM   3588  N   PRO A 248      -2.501  13.568 -19.044  1.00  0.82           N  
ATOM   3589  CA  PRO A 248      -2.836  13.988 -17.683  1.00  0.82           C  
ATOM   3590  C   PRO A 248      -1.637  13.963 -16.739  1.00  0.82           C  
ATOM   3591  O   PRO A 248      -1.573  14.738 -15.779  1.00  0.82           O  
ATOM   3592  CB  PRO A 248      -3.831  12.927 -17.248  1.00  0.82           C  
ATOM   3593  CG  PRO A 248      -4.413  12.401 -18.490  1.00  0.82           C  
ATOM   3594  CD  PRO A 248      -3.284  12.410 -19.491  1.00  0.82           C  
ATOM   3595  HA  PRO A 248      -3.311  14.971 -17.697  1.00  0.82           H  
ATOM   3596 1HB  PRO A 248      -3.327  12.149 -16.655  1.00  0.82           H  
ATOM   3597 2HB  PRO A 248      -4.595  13.376 -16.603  1.00  0.82           H  
ATOM   3598 1HG  PRO A 248      -4.728  11.388 -18.300  1.00  0.82           H  
ATOM   3599 2HG  PRO A 248      -5.302  12.955 -18.771  1.00  0.82           H  
ATOM   3600 1HD  PRO A 248      -2.696  11.505 -19.378  1.00  0.82           H  
ATOM   3601 2HD  PRO A 248      -3.699  12.494 -20.470  1.00  0.82           H  
ATOM   3602  N   SER A 249      -0.653  13.119 -17.035  1.00  0.78           N  
ATOM   3603  CA  SER A 249       0.537  13.013 -16.207  1.00  0.78           C  
ATOM   3604  C   SER A 249       1.290  14.346 -16.153  1.00  0.78           C  
ATOM   3605  O   SER A 249       1.858  14.717 -15.121  1.00  0.78           O  
ATOM   3606  CB  SER A 249       1.440  11.906 -16.723  1.00  0.78           C  
ATOM   3607  OG  SER A 249       0.849  10.629 -16.561  1.00  0.78           O  
ATOM   3608  H   SER A 249      -0.731  12.510 -17.838  1.00  0.78           H  
ATOM   3609  HA  SER A 249       0.226  12.752 -15.194  1.00  0.78           H  
ATOM   3610 1HB  SER A 249       1.669  12.078 -17.769  1.00  0.78           H  
ATOM   3611 2HB  SER A 249       2.382  11.939 -16.182  1.00  0.78           H  
ATOM   3612  HG  SER A 249       0.338  10.414 -17.385  1.00  0.78           H  
ATOM   3613  N   GLU A 250       1.217  15.132 -17.232  1.00  0.74           N  
ATOM   3614  CA  GLU A 250       1.938  16.398 -17.300  1.00  0.74           C  
ATOM   3615  C   GLU A 250       1.169  17.495 -16.579  1.00  0.74           C  
ATOM   3616  O   GLU A 250       1.641  18.627 -16.466  1.00  0.74           O  
ATOM   3617  CB  GLU A 250       2.200  16.818 -18.749  1.00  0.74           C  
ATOM   3618  CG  GLU A 250       3.151  15.896 -19.524  1.00  0.74           C  
ATOM   3619  CD  GLU A 250       3.431  16.365 -20.947  1.00  0.74           C  
ATOM   3620  OE1 GLU A 250       2.911  17.382 -21.345  1.00  0.74           O  
ATOM   3621  OE2 GLU A 250       4.168  15.694 -21.636  1.00  0.74           O  
ATOM   3622  H   GLU A 250       0.657  14.845 -18.035  1.00  0.74           H  
ATOM   3623  HA  GLU A 250       2.900  16.274 -16.801  1.00  0.74           H  
ATOM   3624 1HB  GLU A 250       1.250  16.842 -19.290  1.00  0.74           H  
ATOM   3625 2HB  GLU A 250       2.613  17.825 -18.768  1.00  0.74           H  
ATOM   3626 1HG  GLU A 250       4.093  15.825 -18.983  1.00  0.74           H  
ATOM   3627 2HG  GLU A 250       2.709  14.897 -19.557  1.00  0.74           H  
ATOM   3628  N   HIS A 251      -0.015  17.144 -16.076  1.00  0.70           N  
ATOM   3629  CA  HIS A 251      -0.856  18.054 -15.346  1.00  0.70           C  
ATOM   3630  C   HIS A 251      -0.859  17.657 -13.870  1.00  0.70           C  
ATOM   3631  O   HIS A 251      -1.660  18.159 -13.083  1.00  0.70           O  
ATOM   3632  CB  HIS A 251      -2.275  18.056 -15.924  1.00  0.70           C  
ATOM   3633  CG  HIS A 251      -2.319  18.537 -17.366  1.00  0.70           C  
ATOM   3634  ND1 HIS A 251      -1.968  19.818 -17.714  1.00  0.70           N  
ATOM   3635  CD2 HIS A 251      -2.696  17.922 -18.531  1.00  0.70           C  
ATOM   3636  CE1 HIS A 251      -2.098  19.971 -19.020  1.00  0.70           C  
ATOM   3637  NE2 HIS A 251      -2.549  18.838 -19.540  1.00  0.70           N  
ATOM   3638  H   HIS A 251      -0.360  16.197 -16.184  1.00  0.70           H  
ATOM   3639  HA  HIS A 251      -0.459  19.066 -15.416  1.00  0.70           H  
ATOM   3640 1HB  HIS A 251      -2.692  17.049 -15.880  1.00  0.70           H  
ATOM   3641 2HB  HIS A 251      -2.915  18.702 -15.322  1.00  0.70           H  
ATOM   3642  HD2 HIS A 251      -3.049  16.913 -18.659  1.00  0.70           H  
ATOM   3643  HE1 HIS A 251      -1.890  20.886 -19.578  1.00  0.70           H  
ATOM   3644  HE2 HIS A 251      -2.768  18.686 -20.553  1.00  0.70           H  
ATOM   3645  N   GLY A 252       0.065  16.765 -13.489  1.00  0.66           N  
ATOM   3646  CA  GLY A 252       0.200  16.346 -12.103  1.00  0.66           C  
ATOM   3647  C   GLY A 252      -0.721  15.212 -11.668  1.00  0.66           C  
ATOM   3648  O   GLY A 252      -0.869  14.976 -10.470  1.00  0.66           O  
ATOM   3649  H   GLY A 252       0.699  16.345 -14.170  1.00  0.66           H  
ATOM   3650 1HA  GLY A 252       1.231  16.033 -11.944  1.00  0.66           H  
ATOM   3651 2HA  GLY A 252       0.044  17.199 -11.458  1.00  0.66           H  
ATOM   3652  N   VAL A 253      -1.354  14.530 -12.618  1.00  0.64           N  
ATOM   3653  CA  VAL A 253      -2.228  13.413 -12.289  1.00  0.64           C  
ATOM   3654  C   VAL A 253      -1.317  12.210 -12.012  1.00  0.64           C  
ATOM   3655  O   VAL A 253      -0.349  11.991 -12.738  1.00  0.64           O  
ATOM   3656  CB  VAL A 253      -3.210  13.157 -13.435  1.00  0.64           C  
ATOM   3657  CG1 VAL A 253      -4.043  11.972 -13.160  1.00  0.64           C  
ATOM   3658  CG2 VAL A 253      -4.090  14.409 -13.634  1.00  0.64           C  
ATOM   3659  H   VAL A 253      -1.226  14.766 -13.601  1.00  0.64           H  
ATOM   3660  HA  VAL A 253      -2.798  13.647 -11.389  1.00  0.64           H  
ATOM   3661  HB  VAL A 253      -2.652  12.945 -14.328  1.00  0.64           H  
ATOM   3662 1HG1 VAL A 253      -4.707  11.792 -13.987  1.00  0.64           H  
ATOM   3663 2HG1 VAL A 253      -3.400  11.115 -13.029  1.00  0.64           H  
ATOM   3664 3HG1 VAL A 253      -4.623  12.131 -12.259  1.00  0.64           H  
ATOM   3665 1HG2 VAL A 253      -4.782  14.245 -14.448  1.00  0.64           H  
ATOM   3666 2HG2 VAL A 253      -4.647  14.603 -12.719  1.00  0.64           H  
ATOM   3667 3HG2 VAL A 253      -3.455  15.271 -13.862  1.00  0.64           H  
ATOM   3668  N   ASP A 254      -1.560  11.484 -10.917  1.00  0.62           N  
ATOM   3669  CA  ASP A 254      -0.669  10.393 -10.520  1.00  0.62           C  
ATOM   3670  C   ASP A 254      -0.791   9.173 -11.426  1.00  0.62           C  
ATOM   3671  O   ASP A 254       0.208   8.504 -11.740  1.00  0.62           O  
ATOM   3672  CB  ASP A 254      -0.963   9.995  -9.089  1.00  0.62           C  
ATOM   3673  CG  ASP A 254      -0.572  11.061  -8.052  1.00  0.62           C  
ATOM   3674  OD1 ASP A 254       0.115  12.006  -8.366  1.00  0.62           O  
ATOM   3675  OD2 ASP A 254      -0.960  10.910  -6.921  1.00  0.62           O  
ATOM   3676  H   ASP A 254      -2.407  11.645 -10.382  1.00  0.62           H  
ATOM   3677  HA  ASP A 254       0.359  10.753 -10.579  1.00  0.62           H  
ATOM   3678 1HB  ASP A 254      -2.029   9.780  -8.997  1.00  0.62           H  
ATOM   3679 2HB  ASP A 254      -0.447   9.112  -8.884  1.00  0.62           H  
ATOM   3680  N   MET A 255      -2.022   8.878 -11.838  1.00  0.61           N  
ATOM   3681  CA  MET A 255      -2.271   7.790 -12.777  1.00  0.61           C  
ATOM   3682  C   MET A 255      -3.345   8.145 -13.789  1.00  0.61           C  
ATOM   3683  O   MET A 255      -4.310   8.837 -13.476  1.00  0.61           O  
ATOM   3684  CB  MET A 255      -2.644   6.474 -12.091  1.00  0.61           C  
ATOM   3685  CG  MET A 255      -1.537   5.783 -11.283  1.00  0.61           C  
ATOM   3686  SD  MET A 255      -2.153   4.337 -10.455  1.00  0.61           S  
ATOM   3687  CE  MET A 255      -3.028   5.264  -9.270  1.00  0.61           C  
ATOM   3688  H   MET A 255      -2.803   9.440 -11.492  1.00  0.61           H  
ATOM   3689  HA  MET A 255      -1.357   7.631 -13.333  1.00  0.61           H  
ATOM   3690 1HB  MET A 255      -3.476   6.645 -11.430  1.00  0.61           H  
ATOM   3691 2HB  MET A 255      -2.980   5.776 -12.849  1.00  0.61           H  
ATOM   3692 1HG  MET A 255      -0.730   5.483 -11.953  1.00  0.61           H  
ATOM   3693 2HG  MET A 255      -1.130   6.458 -10.537  1.00  0.61           H  
ATOM   3694 1HE  MET A 255      -3.553   4.641  -8.601  1.00  0.61           H  
ATOM   3695 2HE  MET A 255      -2.333   5.872  -8.728  1.00  0.61           H  
ATOM   3696 3HE  MET A 255      -3.722   5.887  -9.771  1.00  0.61           H  
ATOM   3697  N   SER A 256      -3.206   7.611 -14.978  1.00  0.62           N  
ATOM   3698  CA  SER A 256      -4.213   7.800 -15.997  1.00  0.62           C  
ATOM   3699  C   SER A 256      -4.742   6.419 -16.308  1.00  0.62           C  
ATOM   3700  O   SER A 256      -3.983   5.453 -16.254  1.00  0.62           O  
ATOM   3701  CB  SER A 256      -3.585   8.365 -17.249  1.00  0.62           C  
ATOM   3702  OG  SER A 256      -2.921   9.578 -17.019  1.00  0.62           O  
ATOM   3703  H   SER A 256      -2.367   7.061 -15.170  1.00  0.62           H  
ATOM   3704  HA  SER A 256      -5.020   8.435 -15.632  1.00  0.62           H  
ATOM   3705 1HB  SER A 256      -2.902   7.659 -17.615  1.00  0.62           H  
ATOM   3706 2HB  SER A 256      -4.337   8.500 -18.007  1.00  0.62           H  
ATOM   3707  HG  SER A 256      -2.159   9.590 -17.671  1.00  0.62           H  
ATOM   3708  N   VAL A 257      -6.006   6.312 -16.672  1.00  0.65           N  
ATOM   3709  CA  VAL A 257      -6.521   5.019 -17.075  1.00  0.65           C  
ATOM   3710  C   VAL A 257      -7.164   5.109 -18.458  1.00  0.65           C  
ATOM   3711  O   VAL A 257      -7.875   6.069 -18.785  1.00  0.65           O  
ATOM   3712  CB  VAL A 257      -7.450   4.445 -15.968  1.00  0.65           C  
ATOM   3713  CG1 VAL A 257      -8.622   5.321 -15.679  1.00  0.65           C  
ATOM   3714  CG2 VAL A 257      -7.903   3.075 -16.356  1.00  0.65           C  
ATOM   3715  H   VAL A 257      -6.597   7.136 -16.669  1.00  0.65           H  
ATOM   3716  HA  VAL A 257      -5.687   4.327 -17.154  1.00  0.65           H  
ATOM   3717  HB  VAL A 257      -6.868   4.380 -15.055  1.00  0.65           H  
ATOM   3718 1HG1 VAL A 257      -9.215   4.888 -14.880  1.00  0.65           H  
ATOM   3719 2HG1 VAL A 257      -8.275   6.307 -15.376  1.00  0.65           H  
ATOM   3720 3HG1 VAL A 257      -9.229   5.391 -16.574  1.00  0.65           H  
ATOM   3721 1HG2 VAL A 257      -8.491   2.659 -15.556  1.00  0.65           H  
ATOM   3722 2HG2 VAL A 257      -8.498   3.116 -17.267  1.00  0.65           H  
ATOM   3723 3HG2 VAL A 257      -7.034   2.461 -16.522  1.00  0.65           H  
ATOM   3724  N   TYR A 258      -6.872   4.100 -19.278  1.00  0.69           N  
ATOM   3725  CA  TYR A 258      -7.353   4.038 -20.651  1.00  0.69           C  
ATOM   3726  C   TYR A 258      -8.074   2.731 -20.943  1.00  0.69           C  
ATOM   3727  O   TYR A 258      -7.747   1.683 -20.382  1.00  0.69           O  
ATOM   3728  CB  TYR A 258      -6.171   4.220 -21.625  1.00  0.69           C  
ATOM   3729  CG  TYR A 258      -5.485   5.532 -21.484  1.00  0.69           C  
ATOM   3730  CD1 TYR A 258      -4.433   5.695 -20.584  1.00  0.69           C  
ATOM   3731  CD2 TYR A 258      -5.927   6.591 -22.225  1.00  0.69           C  
ATOM   3732  CE1 TYR A 258      -3.856   6.938 -20.442  1.00  0.69           C  
ATOM   3733  CE2 TYR A 258      -5.352   7.811 -22.068  1.00  0.69           C  
ATOM   3734  CZ  TYR A 258      -4.344   7.996 -21.185  1.00  0.69           C  
ATOM   3735  OH  TYR A 258      -3.848   9.256 -21.037  1.00  0.69           O  
ATOM   3736  H   TYR A 258      -6.276   3.353 -18.920  1.00  0.69           H  
ATOM   3737  HA  TYR A 258      -8.066   4.850 -20.804  1.00  0.69           H  
ATOM   3738 1HB  TYR A 258      -5.436   3.428 -21.456  1.00  0.69           H  
ATOM   3739 2HB  TYR A 258      -6.525   4.124 -22.651  1.00  0.69           H  
ATOM   3740  HD1 TYR A 258      -4.076   4.851 -19.988  1.00  0.69           H  
ATOM   3741  HD2 TYR A 258      -6.754   6.466 -22.926  1.00  0.69           H  
ATOM   3742  HE1 TYR A 258      -3.039   7.086 -19.743  1.00  0.69           H  
ATOM   3743  HE2 TYR A 258      -5.720   8.657 -22.644  1.00  0.69           H  
ATOM   3744  HH  TYR A 258      -2.934   9.242 -20.704  1.00  0.69           H  
ATOM   3745  N   SER A 259      -9.046   2.788 -21.861  1.00  0.75           N  
ATOM   3746  CA  SER A 259      -9.782   1.597 -22.298  1.00  0.75           C  
ATOM   3747  C   SER A 259      -9.200   0.891 -23.539  1.00  0.75           C  
ATOM   3748  O   SER A 259      -9.752  -0.097 -24.008  1.00  0.75           O  
ATOM   3749  CB  SER A 259     -11.229   1.968 -22.558  1.00  0.75           C  
ATOM   3750  OG  SER A 259     -11.892   2.365 -21.367  1.00  0.75           O  
ATOM   3751  H   SER A 259      -9.286   3.685 -22.261  1.00  0.75           H  
ATOM   3752  HA  SER A 259      -9.762   0.877 -21.482  1.00  0.75           H  
ATOM   3753 1HB  SER A 259     -11.280   2.770 -23.291  1.00  0.75           H  
ATOM   3754 2HB  SER A 259     -11.737   1.105 -22.982  1.00  0.75           H  
ATOM   3755  HG  SER A 259     -11.884   3.352 -21.314  1.00  0.75           H  
ATOM   3756  N   LEU A 260      -8.172   1.483 -24.143  1.00  0.81           N  
ATOM   3757  CA  LEU A 260      -7.376   1.015 -25.313  1.00  0.81           C  
ATOM   3758  C   LEU A 260      -8.103   0.606 -26.634  1.00  0.81           C  
ATOM   3759  O   LEU A 260      -7.495   0.664 -27.696  1.00  0.81           O  
ATOM   3760  CB  LEU A 260      -6.444  -0.121 -24.867  1.00  0.81           C  
ATOM   3761  CG  LEU A 260      -5.396   0.331 -23.788  1.00  0.81           C  
ATOM   3762  CD1 LEU A 260      -4.507  -0.838 -23.355  1.00  0.81           C  
ATOM   3763  CD2 LEU A 260      -4.576   1.451 -24.335  1.00  0.81           C  
ATOM   3764  H   LEU A 260      -7.847   2.325 -23.696  1.00  0.81           H  
ATOM   3765  HA  LEU A 260      -6.722   1.844 -25.576  1.00  0.81           H  
ATOM   3766 1HB  LEU A 260      -7.045  -0.931 -24.448  1.00  0.81           H  
ATOM   3767 2HB  LEU A 260      -5.907  -0.499 -25.728  1.00  0.81           H  
ATOM   3768  HG  LEU A 260      -5.933   0.681 -22.909  1.00  0.81           H  
ATOM   3769 1HD1 LEU A 260      -3.813  -0.499 -22.584  1.00  0.81           H  
ATOM   3770 2HD1 LEU A 260      -5.093  -1.639 -22.970  1.00  0.81           H  
ATOM   3771 3HD1 LEU A 260      -3.959  -1.187 -24.188  1.00  0.81           H  
ATOM   3772 1HD2 LEU A 260      -3.869   1.784 -23.577  1.00  0.81           H  
ATOM   3773 2HD2 LEU A 260      -4.038   1.096 -25.210  1.00  0.81           H  
ATOM   3774 3HD2 LEU A 260      -5.222   2.282 -24.612  1.00  0.81           H  
ATOM   3775  N   THR A 261      -9.429   0.434 -26.605  1.00  0.86           N  
ATOM   3776  CA  THR A 261     -10.318   0.180 -27.761  1.00  0.86           C  
ATOM   3777  C   THR A 261     -10.767   1.476 -28.401  1.00  0.86           C  
ATOM   3778  O   THR A 261     -11.612   1.514 -29.298  1.00  0.86           O  
ATOM   3779  CB  THR A 261     -11.564  -0.597 -27.321  1.00  0.86           C  
ATOM   3780  OG1 THR A 261     -12.197   0.095 -26.224  1.00  0.86           O  
ATOM   3781  CG2 THR A 261     -11.240  -1.946 -26.949  1.00  0.86           C  
ATOM   3782  H   THR A 261      -9.840   0.368 -25.691  1.00  0.86           H  
ATOM   3783  HA  THR A 261      -9.773  -0.406 -28.504  1.00  0.86           H  
ATOM   3784  HB  THR A 261     -12.264  -0.632 -28.150  1.00  0.86           H  
ATOM   3785  HG1 THR A 261     -11.630  -0.025 -25.431  1.00  0.86           H  
ATOM   3786 1HG2 THR A 261     -12.150  -2.466 -26.662  1.00  0.86           H  
ATOM   3787 2HG2 THR A 261     -10.799  -2.430 -27.809  1.00  0.86           H  
ATOM   3788 3HG2 THR A 261     -10.534  -1.938 -26.115  1.00  0.86           H  
ATOM   3789  N   LYS A 262     -10.247   2.530 -27.837  1.00  0.90           N  
ATOM   3790  CA  LYS A 262     -10.477   3.895 -28.189  1.00  0.90           C  
ATOM   3791  C   LYS A 262      -9.240   4.304 -28.976  1.00  0.90           C  
ATOM   3792  O   LYS A 262      -8.364   3.467 -29.201  1.00  0.90           O  
ATOM   3793  CB  LYS A 262     -10.714   4.684 -26.907  1.00  0.90           C  
ATOM   3794  CG  LYS A 262     -11.849   4.050 -26.050  1.00  0.90           C  
ATOM   3795  CD  LYS A 262     -13.210   4.079 -26.763  1.00  0.90           C  
ATOM   3796  CE  LYS A 262     -14.369   3.496 -25.930  1.00  0.90           C  
ATOM   3797  NZ  LYS A 262     -14.213   2.031 -25.651  1.00  0.90           N  
ATOM   3798  H   LYS A 262      -9.592   2.349 -27.098  1.00  0.90           H  
ATOM   3799  HA  LYS A 262     -11.349   3.965 -28.837  1.00  0.90           H  
ATOM   3800 1HB  LYS A 262      -9.802   4.708 -26.310  1.00  0.90           H  
ATOM   3801 2HB  LYS A 262     -10.986   5.712 -27.135  1.00  0.90           H  
ATOM   3802 1HG  LYS A 262     -11.594   3.016 -25.810  1.00  0.90           H  
ATOM   3803 2HG  LYS A 262     -11.910   4.608 -25.139  1.00  0.90           H  
ATOM   3804 1HD  LYS A 262     -13.452   5.112 -26.924  1.00  0.90           H  
ATOM   3805 2HD  LYS A 262     -13.149   3.569 -27.728  1.00  0.90           H  
ATOM   3806 1HE  LYS A 262     -14.438   4.017 -25.004  1.00  0.90           H  
ATOM   3807 2HE  LYS A 262     -15.290   3.652 -26.479  1.00  0.90           H  
ATOM   3808 1HZ  LYS A 262     -15.002   1.701 -25.112  1.00  0.90           H  
ATOM   3809 2HZ  LYS A 262     -14.161   1.511 -26.522  1.00  0.90           H  
ATOM   3810 3HZ  LYS A 262     -13.366   1.876 -25.126  1.00  0.90           H  
ATOM   3811  N   TYR A 263      -9.155   5.553 -29.399  1.00  0.93           N  
ATOM   3812  CA  TYR A 263      -8.071   6.117 -30.215  1.00  0.93           C  
ATOM   3813  C   TYR A 263      -6.744   5.341 -30.264  1.00  0.93           C  
ATOM   3814  O   TYR A 263      -6.176   5.156 -31.348  1.00  0.93           O  
ATOM   3815  CB  TYR A 263      -7.701   7.480 -29.664  1.00  0.93           C  
ATOM   3816  CG  TYR A 263      -8.774   8.502 -29.657  1.00  0.93           C  
ATOM   3817  CD1 TYR A 263      -9.542   8.591 -28.540  1.00  0.93           C  
ATOM   3818  CD2 TYR A 263      -8.982   9.371 -30.724  1.00  0.93           C  
ATOM   3819  CE1 TYR A 263     -10.509   9.519 -28.452  1.00  0.93           C  
ATOM   3820  CE2 TYR A 263      -9.968  10.343 -30.626  1.00  0.93           C  
ATOM   3821  CZ  TYR A 263     -10.734  10.417 -29.471  1.00  0.93           C  
ATOM   3822  OH  TYR A 263     -11.739  11.372 -29.319  1.00  0.93           O  
ATOM   3823  H   TYR A 263      -9.949   6.158 -29.217  1.00  0.93           H  
ATOM   3824  HA  TYR A 263      -8.447   6.212 -31.235  1.00  0.93           H  
ATOM   3825 1HB  TYR A 263      -7.330   7.372 -28.645  1.00  0.93           H  
ATOM   3826 2HB  TYR A 263      -6.889   7.867 -30.264  1.00  0.93           H  
ATOM   3827  HD1 TYR A 263      -9.377   7.903 -27.709  1.00  0.93           H  
ATOM   3828  HD2 TYR A 263      -8.371   9.301 -31.620  1.00  0.93           H  
ATOM   3829  HE1 TYR A 263     -11.098   9.550 -27.572  1.00  0.93           H  
ATOM   3830  HE2 TYR A 263     -10.129  11.034 -31.448  1.00  0.93           H  
ATOM   3831  HH  TYR A 263     -12.113  11.294 -28.408  1.00  0.93           H  
ATOM   3832  N   VAL A 264      -6.246   4.890 -29.110  1.00  0.96           N  
ATOM   3833  CA  VAL A 264      -4.957   4.224 -29.067  1.00  0.96           C  
ATOM   3834  C   VAL A 264      -4.962   2.951 -29.909  1.00  0.96           C  
ATOM   3835  O   VAL A 264      -4.196   2.845 -30.868  1.00  0.96           O  
ATOM   3836  CB  VAL A 264      -4.609   3.851 -27.616  1.00  0.96           C  
ATOM   3837  CG1 VAL A 264      -3.366   3.028 -27.583  1.00  0.96           C  
ATOM   3838  CG2 VAL A 264      -4.415   5.116 -26.804  1.00  0.96           C  
ATOM   3839  H   VAL A 264      -6.778   5.022 -28.266  1.00  0.96           H  
ATOM   3840  HA  VAL A 264      -4.205   4.909 -29.446  1.00  0.96           H  
ATOM   3841  HB  VAL A 264      -5.417   3.255 -27.196  1.00  0.96           H  
ATOM   3842 1HG1 VAL A 264      -3.134   2.773 -26.571  1.00  0.96           H  
ATOM   3843 2HG1 VAL A 264      -3.488   2.115 -28.165  1.00  0.96           H  
ATOM   3844 3HG1 VAL A 264      -2.574   3.623 -27.993  1.00  0.96           H  
ATOM   3845 1HG2 VAL A 264      -4.171   4.856 -25.771  1.00  0.96           H  
ATOM   3846 2HG2 VAL A 264      -3.600   5.695 -27.238  1.00  0.96           H  
ATOM   3847 3HG2 VAL A 264      -5.335   5.702 -26.826  1.00  0.96           H  
ATOM   3848  N   GLY A 265      -5.848   1.998 -29.601  1.00  1.00           N  
ATOM   3849  CA  GLY A 265      -5.959   0.797 -30.406  1.00  1.00           C  
ATOM   3850  C   GLY A 265      -6.602   1.081 -31.755  1.00  1.00           C  
ATOM   3851  O   GLY A 265      -6.310   0.399 -32.743  1.00  1.00           O  
ATOM   3852  H   GLY A 265      -6.472   2.078 -28.800  1.00  1.00           H  
ATOM   3853 1HA  GLY A 265      -4.970   0.368 -30.548  1.00  1.00           H  
ATOM   3854 2HA  GLY A 265      -6.552   0.058 -29.872  1.00  1.00           H  
ATOM   3855  N   GLY A 266      -7.563   2.024 -31.793  1.00  1.04           N  
ATOM   3856  CA  GLY A 266      -8.285   2.390 -33.031  1.00  1.04           C  
ATOM   3857  C   GLY A 266      -9.386   1.381 -33.411  1.00  1.04           C  
ATOM   3858  O   GLY A 266     -10.549   1.725 -33.675  1.00  1.04           O  
ATOM   3859  H   GLY A 266      -7.779   2.527 -30.928  1.00  1.04           H  
ATOM   3860 1HA  GLY A 266      -8.728   3.377 -32.895  1.00  1.04           H  
ATOM   3861 2HA  GLY A 266      -7.572   2.470 -33.849  1.00  1.04           H  
ATOM   3862  N   HIS A 267      -8.969   0.122 -33.427  1.00  1.08           N  
ATOM   3863  CA  HIS A 267      -9.748  -1.061 -33.714  1.00  1.08           C  
ATOM   3864  C   HIS A 267     -10.487  -1.492 -32.443  1.00  1.08           C  
ATOM   3865  O   HIS A 267      -9.891  -1.945 -31.464  1.00  1.08           O  
ATOM   3866  CB  HIS A 267      -8.771  -2.137 -34.226  1.00  1.08           C  
ATOM   3867  CG  HIS A 267      -9.347  -3.452 -34.638  1.00  1.08           C  
ATOM   3868  ND1 HIS A 267      -8.545  -4.547 -34.938  1.00  1.08           N  
ATOM   3869  CD2 HIS A 267     -10.619  -3.871 -34.781  1.00  1.08           C  
ATOM   3870  CE1 HIS A 267      -9.311  -5.578 -35.241  1.00  1.08           C  
ATOM   3871  NE2 HIS A 267     -10.571  -5.196 -35.152  1.00  1.08           N  
ATOM   3872  H   HIS A 267      -7.985  -0.006 -33.235  1.00  1.08           H  
ATOM   3873  HA  HIS A 267     -10.482  -0.848 -34.491  1.00  1.08           H  
ATOM   3874 1HB  HIS A 267      -8.229  -1.736 -35.084  1.00  1.08           H  
ATOM   3875 2HB  HIS A 267      -8.034  -2.322 -33.462  1.00  1.08           H  
ATOM   3876  HD2 HIS A 267     -11.525  -3.288 -34.619  1.00  1.08           H  
ATOM   3877  HE1 HIS A 267      -8.962  -6.577 -35.505  1.00  1.08           H  
ATOM   3878  HE2 HIS A 267     -11.416  -5.787 -35.300  1.00  1.08           H  
ATOM   3879  N   SER A 268     -11.807  -1.345 -32.482  1.00  1.08           N  
ATOM   3880  CA  SER A 268     -12.715  -1.566 -31.354  1.00  1.08           C  
ATOM   3881  C   SER A 268     -12.752  -2.991 -30.794  1.00  1.08           C  
ATOM   3882  O   SER A 268     -13.261  -3.218 -29.699  1.00  1.08           O  
ATOM   3883  CB  SER A 268     -14.111  -1.153 -31.765  1.00  1.08           C  
ATOM   3884  OG  SER A 268     -14.605  -1.974 -32.787  1.00  1.08           O  
ATOM   3885  H   SER A 268     -12.207  -0.989 -33.339  1.00  1.08           H  
ATOM   3886  HA  SER A 268     -12.393  -0.901 -30.549  1.00  1.08           H  
ATOM   3887 1HB  SER A 268     -14.770  -1.214 -30.899  1.00  1.08           H  
ATOM   3888 2HB  SER A 268     -14.104  -0.113 -32.095  1.00  1.08           H  
ATOM   3889  HG  SER A 268     -14.548  -2.887 -32.458  1.00  1.08           H  
ATOM   3890  N   ASP A 269     -12.225  -3.950 -31.540  1.00  1.06           N  
ATOM   3891  CA  ASP A 269     -12.219  -5.340 -31.106  1.00  1.06           C  
ATOM   3892  C   ASP A 269     -11.076  -5.618 -30.135  1.00  1.06           C  
ATOM   3893  O   ASP A 269     -11.048  -6.666 -29.485  1.00  1.06           O  
ATOM   3894  CB  ASP A 269     -12.037  -6.271 -32.297  1.00  1.06           C  
ATOM   3895  CG  ASP A 269     -13.216  -6.248 -33.302  1.00  1.06           C  
ATOM   3896  OD1 ASP A 269     -14.314  -5.931 -32.905  1.00  1.06           O  
ATOM   3897  OD2 ASP A 269     -12.980  -6.502 -34.478  1.00  1.06           O  
ATOM   3898  H   ASP A 269     -11.810  -3.702 -32.425  1.00  1.06           H  
ATOM   3899  HA  ASP A 269     -13.163  -5.557 -30.606  1.00  1.06           H  
ATOM   3900 1HB  ASP A 269     -11.113  -6.032 -32.780  1.00  1.06           H  
ATOM   3901 2HB  ASP A 269     -11.936  -7.290 -31.926  1.00  1.06           H  
ATOM   3902  N   LEU A 270     -10.132  -4.681 -29.994  1.00  1.00           N  
ATOM   3903  CA  LEU A 270      -8.963  -4.938 -29.157  1.00  1.00           C  
ATOM   3904  C   LEU A 270      -9.274  -4.682 -27.703  1.00  1.00           C  
ATOM   3905  O   LEU A 270      -8.714  -3.777 -27.084  1.00  1.00           O  
ATOM   3906  CB  LEU A 270      -7.813  -4.020 -29.577  1.00  1.00           C  
ATOM   3907  CG  LEU A 270      -7.407  -4.165 -31.024  1.00  1.00           C  
ATOM   3908  CD1 LEU A 270      -6.258  -3.227 -31.349  1.00  1.00           C  
ATOM   3909  CD2 LEU A 270      -7.060  -5.544 -31.264  1.00  1.00           C  
ATOM   3910  H   LEU A 270     -10.191  -3.796 -30.501  1.00  1.00           H  
ATOM   3911  HA  LEU A 270      -8.664  -5.979 -29.274  1.00  1.00           H  
ATOM   3912 1HB  LEU A 270      -8.120  -2.982 -29.420  1.00  1.00           H  
ATOM   3913 2HB  LEU A 270      -6.942  -4.228 -28.955  1.00  1.00           H  
ATOM   3914  HG  LEU A 270      -8.245  -3.900 -31.660  1.00  1.00           H  
ATOM   3915 1HD1 LEU A 270      -5.982  -3.337 -32.397  1.00  1.00           H  
ATOM   3916 2HD1 LEU A 270      -6.565  -2.199 -31.161  1.00  1.00           H  
ATOM   3917 3HD1 LEU A 270      -5.408  -3.479 -30.725  1.00  1.00           H  
ATOM   3918 1HD2 LEU A 270      -6.790  -5.656 -32.309  1.00  1.00           H  
ATOM   3919 2HD2 LEU A 270      -6.224  -5.810 -30.620  1.00  1.00           H  
ATOM   3920 3HD2 LEU A 270      -7.914  -6.180 -31.038  1.00  1.00           H  
ATOM   3921  N   VAL A 271     -10.169  -5.488 -27.152  1.00  0.92           N  
ATOM   3922  CA  VAL A 271     -10.625  -5.251 -25.800  1.00  0.92           C  
ATOM   3923  C   VAL A 271      -9.449  -5.365 -24.881  1.00  0.92           C  
ATOM   3924  O   VAL A 271      -8.715  -6.350 -24.911  1.00  0.92           O  
ATOM   3925  CB  VAL A 271     -11.750  -6.210 -25.416  1.00  0.92           C  
ATOM   3926  CG1 VAL A 271     -12.123  -6.019 -23.958  1.00  0.92           C  
ATOM   3927  CG2 VAL A 271     -12.940  -5.946 -26.333  1.00  0.92           C  
ATOM   3928  H   VAL A 271     -10.558  -6.229 -27.733  1.00  0.92           H  
ATOM   3929  HA  VAL A 271     -11.015  -4.251 -25.717  1.00  0.92           H  
ATOM   3930  HB  VAL A 271     -11.410  -7.238 -25.538  1.00  0.92           H  
ATOM   3931 1HG1 VAL A 271     -12.919  -6.711 -23.690  1.00  0.92           H  
ATOM   3932 2HG1 VAL A 271     -11.258  -6.214 -23.342  1.00  0.92           H  
ATOM   3933 3HG1 VAL A 271     -12.459  -4.998 -23.797  1.00  0.92           H  
ATOM   3934 1HG2 VAL A 271     -13.755  -6.626 -26.085  1.00  0.92           H  
ATOM   3935 2HG2 VAL A 271     -13.275  -4.916 -26.206  1.00  0.92           H  
ATOM   3936 3HG2 VAL A 271     -12.640  -6.103 -27.372  1.00  0.92           H  
ATOM   3937  N   GLY A 272      -9.278  -4.336 -24.078  1.00  0.85           N  
ATOM   3938  CA  GLY A 272      -8.154  -4.225 -23.186  1.00  0.85           C  
ATOM   3939  C   GLY A 272      -8.296  -2.968 -22.370  1.00  0.85           C  
ATOM   3940  O   GLY A 272      -9.381  -2.393 -22.273  1.00  0.85           O  
ATOM   3941  H   GLY A 272      -9.940  -3.577 -24.125  1.00  0.85           H  
ATOM   3942 1HA  GLY A 272      -8.083  -5.097 -22.548  1.00  0.85           H  
ATOM   3943 2HA  GLY A 272      -7.238  -4.174 -23.771  1.00  0.85           H  
ATOM   3944  N   GLY A 273      -7.216  -2.572 -21.749  1.00  0.79           N  
ATOM   3945  CA  GLY A 273      -7.205  -1.383 -20.921  1.00  0.79           C  
ATOM   3946  C   GLY A 273      -5.863  -1.258 -20.247  1.00  0.79           C  
ATOM   3947  O   GLY A 273      -5.031  -2.162 -20.332  1.00  0.79           O  
ATOM   3948  H   GLY A 273      -6.371  -3.114 -21.858  1.00  0.79           H  
ATOM   3949 1HA  GLY A 273      -7.403  -0.507 -21.531  1.00  0.79           H  
ATOM   3950 2HA  GLY A 273      -7.991  -1.439 -20.170  1.00  0.79           H  
ATOM   3951  N   GLY A 274      -5.652  -0.177 -19.539  1.00  0.76           N  
ATOM   3952  CA  GLY A 274      -4.387  -0.053 -18.847  1.00  0.76           C  
ATOM   3953  C   GLY A 274      -4.257   1.216 -18.044  1.00  0.76           C  
ATOM   3954  O   GLY A 274      -5.070   2.138 -18.135  1.00  0.76           O  
ATOM   3955  H   GLY A 274      -6.361   0.555 -19.526  1.00  0.76           H  
ATOM   3956 1HA  GLY A 274      -4.258  -0.907 -18.183  1.00  0.76           H  
ATOM   3957 2HA  GLY A 274      -3.575  -0.102 -19.571  1.00  0.76           H  
ATOM   3958  N   VAL A 275      -3.214   1.235 -17.235  1.00  0.77           N  
ATOM   3959  CA  VAL A 275      -2.935   2.340 -16.349  1.00  0.77           C  
ATOM   3960  C   VAL A 275      -1.520   2.845 -16.549  1.00  0.77           C  
ATOM   3961  O   VAL A 275      -0.573   2.064 -16.656  1.00  0.77           O  
ATOM   3962  CB  VAL A 275      -3.145   1.910 -14.882  1.00  0.77           C  
ATOM   3963  CG1 VAL A 275      -2.855   3.063 -13.940  1.00  0.77           C  
ATOM   3964  CG2 VAL A 275      -4.531   1.357 -14.723  1.00  0.77           C  
ATOM   3965  H   VAL A 275      -2.591   0.431 -17.248  1.00  0.77           H  
ATOM   3966  HA  VAL A 275      -3.627   3.142 -16.575  1.00  0.77           H  
ATOM   3967  HB  VAL A 275      -2.458   1.163 -14.635  1.00  0.77           H  
ATOM   3968 1HG1 VAL A 275      -2.992   2.729 -12.917  1.00  0.77           H  
ATOM   3969 2HG1 VAL A 275      -1.832   3.407 -14.067  1.00  0.77           H  
ATOM   3970 3HG1 VAL A 275      -3.539   3.880 -14.157  1.00  0.77           H  
ATOM   3971 1HG2 VAL A 275      -4.669   1.030 -13.712  1.00  0.77           H  
ATOM   3972 2HG2 VAL A 275      -5.258   2.123 -14.970  1.00  0.77           H  
ATOM   3973 3HG2 VAL A 275      -4.660   0.511 -15.376  1.00  0.77           H  
ATOM   3974  N   THR A 276      -1.370   4.151 -16.627  1.00  0.81           N  
ATOM   3975  CA  THR A 276      -0.040   4.724 -16.761  1.00  0.81           C  
ATOM   3976  C   THR A 276       0.179   5.611 -15.563  1.00  0.81           C  
ATOM   3977  O   THR A 276      -0.783   6.141 -15.015  1.00  0.81           O  
ATOM   3978  CB  THR A 276       0.086   5.580 -18.023  1.00  0.81           C  
ATOM   3979  OG1 THR A 276      -0.830   6.650 -17.898  1.00  0.81           O  
ATOM   3980  CG2 THR A 276      -0.226   4.793 -19.310  1.00  0.81           C  
ATOM   3981  H   THR A 276      -2.197   4.745 -16.550  1.00  0.81           H  
ATOM   3982  HA  THR A 276       0.714   3.947 -16.762  1.00  0.81           H  
ATOM   3983  HB  THR A 276       1.090   5.977 -18.077  1.00  0.81           H  
ATOM   3984  HG1 THR A 276      -0.452   7.501 -18.232  1.00  0.81           H  
ATOM   3985 1HG2 THR A 276      -0.129   5.458 -20.168  1.00  0.81           H  
ATOM   3986 2HG2 THR A 276       0.466   3.975 -19.415  1.00  0.81           H  
ATOM   3987 3HG2 THR A 276      -1.242   4.403 -19.267  1.00  0.81           H  
ATOM   3988  N   GLY A 277       1.424   5.842 -15.177  1.00  0.86           N  
ATOM   3989  CA  GLY A 277       1.637   6.782 -14.081  1.00  0.86           C  
ATOM   3990  C   GLY A 277       2.985   6.685 -13.386  1.00  0.86           C  
ATOM   3991  O   GLY A 277       3.995   6.244 -13.957  1.00  0.86           O  
ATOM   3992  H   GLY A 277       2.193   5.345 -15.626  1.00  0.86           H  
ATOM   3993 1HA  GLY A 277       1.488   7.800 -14.446  1.00  0.86           H  
ATOM   3994 2HA  GLY A 277       0.861   6.619 -13.337  1.00  0.86           H  
ATOM   3995  N   ARG A 278       2.992   7.189 -12.152  1.00  0.91           N  
ATOM   3996  CA  ARG A 278       4.172   7.192 -11.283  1.00  0.91           C  
ATOM   3997  C   ARG A 278       4.578   5.734 -10.975  1.00  0.91           C  
ATOM   3998  O   ARG A 278       3.715   4.890 -10.686  1.00  0.91           O  
ATOM   3999  CB  ARG A 278       3.868   7.969 -10.016  1.00  0.91           C  
ATOM   4000  CG  ARG A 278       5.043   8.616  -9.325  1.00  0.91           C  
ATOM   4001  CD  ARG A 278       4.569   9.530  -8.231  1.00  0.91           C  
ATOM   4002  NE  ARG A 278       4.082   8.792  -7.081  1.00  0.91           N  
ATOM   4003  CZ  ARG A 278       3.184   9.239  -6.182  1.00  0.91           C  
ATOM   4004  NH1 ARG A 278       2.621  10.427  -6.326  1.00  0.91           N  
ATOM   4005  NH2 ARG A 278       2.867   8.469  -5.152  1.00  0.91           N  
ATOM   4006  H   ARG A 278       2.108   7.588 -11.812  1.00  0.91           H  
ATOM   4007  HA  ARG A 278       4.998   7.681 -11.805  1.00  0.91           H  
ATOM   4008 1HB  ARG A 278       3.137   8.748 -10.232  1.00  0.91           H  
ATOM   4009 2HB  ARG A 278       3.418   7.293  -9.287  1.00  0.91           H  
ATOM   4010 1HG  ARG A 278       5.672   7.841  -8.878  1.00  0.91           H  
ATOM   4011 2HG  ARG A 278       5.632   9.189 -10.045  1.00  0.91           H  
ATOM   4012 1HD  ARG A 278       5.392  10.164  -7.904  1.00  0.91           H  
ATOM   4013 2HD  ARG A 278       3.753  10.151  -8.604  1.00  0.91           H  
ATOM   4014  HE  ARG A 278       4.490   7.858  -6.918  1.00  0.91           H  
ATOM   4015 1HH1 ARG A 278       2.854  11.010  -7.119  1.00  0.91           H  
ATOM   4016 2HH1 ARG A 278       1.939  10.747  -5.654  1.00  0.91           H  
ATOM   4017 1HH2 ARG A 278       3.323   7.536  -5.051  1.00  0.91           H  
ATOM   4018 2HH2 ARG A 278       2.198   8.781  -4.472  1.00  0.91           H  
ATOM   4019  N   ARG A 279       5.883   5.442 -10.987  1.00  0.96           N  
ATOM   4020  CA  ARG A 279       6.377   4.064 -10.777  1.00  0.96           C  
ATOM   4021  C   ARG A 279       5.841   3.326  -9.550  1.00  0.96           C  
ATOM   4022  O   ARG A 279       5.459   2.154  -9.638  1.00  0.96           O  
ATOM   4023  CB  ARG A 279       7.891   4.069 -10.591  1.00  0.96           C  
ATOM   4024  CG  ARG A 279       8.709   4.385 -11.802  1.00  0.96           C  
ATOM   4025  CD  ARG A 279      10.164   4.337 -11.509  1.00  0.96           C  
ATOM   4026  NE  ARG A 279      10.961   4.649 -12.678  1.00  0.96           N  
ATOM   4027  CZ  ARG A 279      11.369   5.889 -13.021  1.00  0.96           C  
ATOM   4028  NH1 ARG A 279      11.036   6.911 -12.269  1.00  0.96           N  
ATOM   4029  NH2 ARG A 279      12.100   6.078 -14.107  1.00  0.96           N  
ATOM   4030  H   ARG A 279       6.548   6.194 -11.208  1.00  0.96           H  
ATOM   4031  HA  ARG A 279       6.124   3.484 -11.662  1.00  0.96           H  
ATOM   4032 1HB  ARG A 279       8.151   4.808  -9.833  1.00  0.96           H  
ATOM   4033 2HB  ARG A 279       8.212   3.097 -10.219  1.00  0.96           H  
ATOM   4034 1HG  ARG A 279       8.481   3.693 -12.612  1.00  0.96           H  
ATOM   4035 2HG  ARG A 279       8.472   5.386 -12.100  1.00  0.96           H  
ATOM   4036 1HD  ARG A 279      10.401   5.063 -10.732  1.00  0.96           H  
ATOM   4037 2HD  ARG A 279      10.436   3.338 -11.170  1.00  0.96           H  
ATOM   4038  HE  ARG A 279      11.248   3.871 -13.250  1.00  0.96           H  
ATOM   4039 1HH1 ARG A 279      10.479   6.763 -11.434  1.00  0.96           H  
ATOM   4040 2HH1 ARG A 279      11.318   7.849 -12.517  1.00  0.96           H  
ATOM   4041 1HH2 ARG A 279      12.355   5.292 -14.689  1.00  0.96           H  
ATOM   4042 2HH2 ARG A 279      12.398   7.008 -14.356  1.00  0.96           H  
ATOM   4043  N   ASP A 280       5.793   3.994  -8.404  1.00  0.99           N  
ATOM   4044  CA  ASP A 280       5.376   3.312  -7.181  1.00  0.99           C  
ATOM   4045  C   ASP A 280       3.892   2.981  -7.122  1.00  0.99           C  
ATOM   4046  O   ASP A 280       3.472   2.137  -6.330  1.00  0.99           O  
ATOM   4047  CB  ASP A 280       5.725   4.142  -5.956  1.00  0.99           C  
ATOM   4048  CG  ASP A 280       5.071   5.510  -5.947  1.00  0.99           C  
ATOM   4049  OD1 ASP A 280       5.316   6.280  -6.841  1.00  0.99           O  
ATOM   4050  OD2 ASP A 280       4.337   5.797  -5.018  1.00  0.99           O  
ATOM   4051  H   ASP A 280       6.086   4.959  -8.377  1.00  0.99           H  
ATOM   4052  HA  ASP A 280       5.931   2.375  -7.124  1.00  0.99           H  
ATOM   4053 1HB  ASP A 280       5.376   3.615  -5.091  1.00  0.99           H  
ATOM   4054 2HB  ASP A 280       6.811   4.250  -5.878  1.00  0.99           H  
ATOM   4055  N   LEU A 281       3.093   3.641  -7.954  1.00  1.00           N  
ATOM   4056  CA  LEU A 281       1.664   3.406  -7.935  1.00  1.00           C  
ATOM   4057  C   LEU A 281       1.353   2.337  -8.951  1.00  1.00           C  
ATOM   4058  O   LEU A 281       0.562   1.423  -8.698  1.00  1.00           O  
ATOM   4059  CB  LEU A 281       0.924   4.696  -8.243  1.00  1.00           C  
ATOM   4060  CG  LEU A 281       1.158   5.796  -7.242  1.00  1.00           C  
ATOM   4061  CD1 LEU A 281       0.498   7.010  -7.708  1.00  1.00           C  
ATOM   4062  CD2 LEU A 281       0.615   5.388  -5.915  1.00  1.00           C  
ATOM   4063  H   LEU A 281       3.482   4.297  -8.628  1.00  1.00           H  
ATOM   4064  HA  LEU A 281       1.376   3.055  -6.946  1.00  1.00           H  
ATOM   4065 1HB  LEU A 281       1.235   5.056  -9.226  1.00  1.00           H  
ATOM   4066 2HB  LEU A 281      -0.137   4.491  -8.266  1.00  1.00           H  
ATOM   4067  HG  LEU A 281       2.232   5.992  -7.158  1.00  1.00           H  
ATOM   4068 1HD1 LEU A 281       0.663   7.814  -6.998  1.00  1.00           H  
ATOM   4069 2HD1 LEU A 281       0.913   7.282  -8.680  1.00  1.00           H  
ATOM   4070 3HD1 LEU A 281      -0.559   6.832  -7.798  1.00  1.00           H  
ATOM   4071 1HD2 LEU A 281       0.783   6.184  -5.194  1.00  1.00           H  
ATOM   4072 2HD2 LEU A 281      -0.444   5.205  -6.013  1.00  1.00           H  
ATOM   4073 3HD2 LEU A 281       1.121   4.479  -5.582  1.00  1.00           H  
ATOM   4074  N   VAL A 282       2.035   2.413 -10.083  1.00  0.99           N  
ATOM   4075  CA  VAL A 282       1.842   1.433 -11.127  1.00  0.99           C  
ATOM   4076  C   VAL A 282       2.261   0.071 -10.613  1.00  0.99           C  
ATOM   4077  O   VAL A 282       1.593  -0.918 -10.888  1.00  0.99           O  
ATOM   4078  CB  VAL A 282       2.608   1.806 -12.386  1.00  0.99           C  
ATOM   4079  CG1 VAL A 282       2.568   0.660 -13.372  1.00  0.99           C  
ATOM   4080  CG2 VAL A 282       1.978   3.058 -13.018  1.00  0.99           C  
ATOM   4081  H   VAL A 282       2.687   3.184 -10.235  1.00  0.99           H  
ATOM   4082  HA  VAL A 282       0.781   1.401 -11.378  1.00  0.99           H  
ATOM   4083  HB  VAL A 282       3.651   2.005 -12.125  1.00  0.99           H  
ATOM   4084 1HG1 VAL A 282       3.125   0.929 -14.253  1.00  0.99           H  
ATOM   4085 2HG1 VAL A 282       3.018  -0.213 -12.915  1.00  0.99           H  
ATOM   4086 3HG1 VAL A 282       1.541   0.446 -13.640  1.00  0.99           H  
ATOM   4087 1HG2 VAL A 282       2.531   3.329 -13.908  1.00  0.99           H  
ATOM   4088 2HG2 VAL A 282       0.940   2.857 -13.284  1.00  0.99           H  
ATOM   4089 3HG2 VAL A 282       2.015   3.881 -12.307  1.00  0.99           H  
ATOM   4090  N   ALA A 283       3.367   0.008  -9.861  1.00  0.97           N  
ATOM   4091  CA  ALA A 283       3.836  -1.258  -9.311  1.00  0.97           C  
ATOM   4092  C   ALA A 283       2.768  -1.934  -8.445  1.00  0.97           C  
ATOM   4093  O   ALA A 283       2.614  -3.160  -8.480  1.00  0.97           O  
ATOM   4094  CB  ALA A 283       5.081  -1.015  -8.474  1.00  0.97           C  
ATOM   4095  H   ALA A 283       3.914   0.852  -9.683  1.00  0.97           H  
ATOM   4096  HA  ALA A 283       4.077  -1.920 -10.136  1.00  0.97           H  
ATOM   4097 1HB  ALA A 283       5.450  -1.958  -8.077  1.00  0.97           H  
ATOM   4098 2HB  ALA A 283       5.851  -0.551  -9.093  1.00  0.97           H  
ATOM   4099 3HB  ALA A 283       4.835  -0.344  -7.650  1.00  0.97           H  
ATOM   4100  N   LYS A 284       2.007  -1.143  -7.690  1.00  0.95           N  
ATOM   4101  CA  LYS A 284       0.970  -1.694  -6.833  1.00  0.95           C  
ATOM   4102  C   LYS A 284      -0.176  -2.219  -7.696  1.00  0.95           C  
ATOM   4103  O   LYS A 284      -0.727  -3.298  -7.438  1.00  0.95           O  
ATOM   4104  CB  LYS A 284       0.524  -0.630  -5.836  1.00  0.95           C  
ATOM   4105  CG  LYS A 284       1.606  -0.311  -4.826  1.00  0.95           C  
ATOM   4106  CD  LYS A 284       1.232   0.783  -3.858  1.00  0.95           C  
ATOM   4107  CE  LYS A 284       2.387   1.076  -2.950  1.00  0.95           C  
ATOM   4108  NZ  LYS A 284       2.113   2.115  -1.936  1.00  0.95           N  
ATOM   4109  H   LYS A 284       2.153  -0.141  -7.712  1.00  0.95           H  
ATOM   4110  HA  LYS A 284       1.385  -2.534  -6.277  1.00  0.95           H  
ATOM   4111 1HB  LYS A 284       0.278   0.289  -6.369  1.00  0.95           H  
ATOM   4112 2HB  LYS A 284      -0.368  -0.958  -5.308  1.00  0.95           H  
ATOM   4113 1HG  LYS A 284       1.866  -1.210  -4.267  1.00  0.95           H  
ATOM   4114 2HG  LYS A 284       2.477   0.015  -5.374  1.00  0.95           H  
ATOM   4115 1HD  LYS A 284       1.063   1.675  -4.434  1.00  0.95           H  
ATOM   4116 2HD  LYS A 284       0.338   0.530  -3.288  1.00  0.95           H  
ATOM   4117 1HE  LYS A 284       2.677   0.173  -2.452  1.00  0.95           H  
ATOM   4118 2HE  LYS A 284       3.207   1.419  -3.571  1.00  0.95           H  
ATOM   4119 1HZ  LYS A 284       2.997   2.234  -1.394  1.00  0.95           H  
ATOM   4120 2HZ  LYS A 284       1.870   2.984  -2.377  1.00  0.95           H  
ATOM   4121 3HZ  LYS A 284       1.365   1.824  -1.324  1.00  0.95           H  
ATOM   4122  N   VAL A 285      -0.484  -1.485  -8.767  1.00  0.93           N  
ATOM   4123  CA  VAL A 285      -1.537  -1.894  -9.684  1.00  0.93           C  
ATOM   4124  C   VAL A 285      -1.113  -3.187 -10.390  1.00  0.93           C  
ATOM   4125  O   VAL A 285      -1.933  -4.082 -10.578  1.00  0.93           O  
ATOM   4126  CB  VAL A 285      -1.866  -0.793 -10.706  1.00  0.93           C  
ATOM   4127  CG1 VAL A 285      -2.863  -1.317 -11.715  1.00  0.93           C  
ATOM   4128  CG2 VAL A 285      -2.437   0.411  -9.988  1.00  0.93           C  
ATOM   4129  H   VAL A 285       0.006  -0.601  -8.922  1.00  0.93           H  
ATOM   4130  HA  VAL A 285      -2.441  -2.094  -9.108  1.00  0.93           H  
ATOM   4131  HB  VAL A 285      -0.959  -0.515 -11.243  1.00  0.93           H  
ATOM   4132 1HG1 VAL A 285      -3.091  -0.540 -12.443  1.00  0.93           H  
ATOM   4133 2HG1 VAL A 285      -2.451  -2.189 -12.223  1.00  0.93           H  
ATOM   4134 3HG1 VAL A 285      -3.767  -1.596 -11.193  1.00  0.93           H  
ATOM   4135 1HG2 VAL A 285      -2.671   1.190 -10.707  1.00  0.93           H  
ATOM   4136 2HG2 VAL A 285      -3.323   0.107  -9.466  1.00  0.93           H  
ATOM   4137 3HG2 VAL A 285      -1.716   0.784  -9.275  1.00  0.93           H  
ATOM   4138  N   ARG A 286       0.169  -3.288 -10.787  1.00  0.93           N  
ATOM   4139  CA  ARG A 286       0.692  -4.494 -11.437  1.00  0.93           C  
ATOM   4140  C   ARG A 286       0.560  -5.711 -10.537  1.00  0.93           C  
ATOM   4141  O   ARG A 286       0.192  -6.799 -10.998  1.00  0.93           O  
ATOM   4142  CB  ARG A 286       2.175  -4.345 -11.797  1.00  0.93           C  
ATOM   4143  CG  ARG A 286       2.492  -3.411 -12.973  1.00  0.93           C  
ATOM   4144  CD  ARG A 286       3.961  -3.245 -13.180  1.00  0.93           C  
ATOM   4145  NE  ARG A 286       4.303  -2.402 -14.348  1.00  0.93           N  
ATOM   4146  CZ  ARG A 286       5.538  -1.955 -14.626  1.00  0.93           C  
ATOM   4147  NH1 ARG A 286       6.552  -2.236 -13.832  1.00  0.93           N  
ATOM   4148  NH2 ARG A 286       5.712  -1.237 -15.710  1.00  0.93           N  
ATOM   4149  H   ARG A 286       0.791  -2.501 -10.633  1.00  0.93           H  
ATOM   4150  HA  ARG A 286       0.128  -4.672 -12.346  1.00  0.93           H  
ATOM   4151 1HB  ARG A 286       2.713  -3.969 -10.934  1.00  0.93           H  
ATOM   4152 2HB  ARG A 286       2.586  -5.323 -12.034  1.00  0.93           H  
ATOM   4153 1HG  ARG A 286       2.086  -3.837 -13.883  1.00  0.93           H  
ATOM   4154 2HG  ARG A 286       2.051  -2.445 -12.788  1.00  0.93           H  
ATOM   4155 1HD  ARG A 286       4.392  -2.785 -12.300  1.00  0.93           H  
ATOM   4156 2HD  ARG A 286       4.409  -4.224 -13.329  1.00  0.93           H  
ATOM   4157  HE  ARG A 286       3.570  -2.132 -15.029  1.00  0.93           H  
ATOM   4158 1HH1 ARG A 286       6.403  -2.791 -13.002  1.00  0.93           H  
ATOM   4159 2HH1 ARG A 286       7.476  -1.897 -14.054  1.00  0.93           H  
ATOM   4160 1HH2 ARG A 286       4.885  -1.056 -16.298  1.00  0.93           H  
ATOM   4161 2HH2 ARG A 286       6.625  -0.897 -15.963  1.00  0.93           H  
ATOM   4162  N   ALA A 287       0.819  -5.538  -9.236  1.00  0.95           N  
ATOM   4163  CA  ALA A 287       0.683  -6.659  -8.318  1.00  0.95           C  
ATOM   4164  C   ALA A 287      -0.755  -7.177  -8.327  1.00  0.95           C  
ATOM   4165  O   ALA A 287      -0.989  -8.390  -8.385  1.00  0.95           O  
ATOM   4166  CB  ALA A 287       1.089  -6.233  -6.918  1.00  0.95           C  
ATOM   4167  H   ALA A 287       1.151  -4.634  -8.893  1.00  0.95           H  
ATOM   4168  HA  ALA A 287       1.337  -7.462  -8.657  1.00  0.95           H  
ATOM   4169 1HB  ALA A 287       1.003  -7.078  -6.240  1.00  0.95           H  
ATOM   4170 2HB  ALA A 287       2.119  -5.877  -6.935  1.00  0.95           H  
ATOM   4171 3HB  ALA A 287       0.436  -5.430  -6.583  1.00  0.95           H  
ATOM   4172  N   VAL A 288      -1.714  -6.248  -8.351  1.00  0.97           N  
ATOM   4173  CA  VAL A 288      -3.132  -6.588  -8.395  1.00  0.97           C  
ATOM   4174  C   VAL A 288      -3.521  -7.205  -9.737  1.00  0.97           C  
ATOM   4175  O   VAL A 288      -4.236  -8.206  -9.788  1.00  0.97           O  
ATOM   4176  CB  VAL A 288      -3.979  -5.339  -8.120  1.00  0.97           C  
ATOM   4177  CG1 VAL A 288      -5.437  -5.606  -8.335  1.00  0.97           C  
ATOM   4178  CG2 VAL A 288      -3.764  -4.890  -6.702  1.00  0.97           C  
ATOM   4179  H   VAL A 288      -1.442  -5.262  -8.294  1.00  0.97           H  
ATOM   4180  HA  VAL A 288      -3.332  -7.312  -7.607  1.00  0.97           H  
ATOM   4181  HB  VAL A 288      -3.681  -4.550  -8.807  1.00  0.97           H  
ATOM   4182 1HG1 VAL A 288      -5.982  -4.697  -8.138  1.00  0.97           H  
ATOM   4183 2HG1 VAL A 288      -5.613  -5.924  -9.364  1.00  0.97           H  
ATOM   4184 3HG1 VAL A 288      -5.759  -6.365  -7.661  1.00  0.97           H  
ATOM   4185 1HG2 VAL A 288      -4.359  -4.006  -6.521  1.00  0.97           H  
ATOM   4186 2HG2 VAL A 288      -4.072  -5.679  -6.021  1.00  0.97           H  
ATOM   4187 3HG2 VAL A 288      -2.710  -4.663  -6.547  1.00  0.97           H  
ATOM   4188  N   ARG A 289      -3.038  -6.615 -10.824  1.00  1.00           N  
ATOM   4189  CA  ARG A 289      -3.332  -7.080 -12.171  1.00  1.00           C  
ATOM   4190  C   ARG A 289      -3.031  -8.566 -12.279  1.00  1.00           C  
ATOM   4191  O   ARG A 289      -3.895  -9.382 -12.637  1.00  1.00           O  
ATOM   4192  CB  ARG A 289      -2.437  -6.322 -13.157  1.00  1.00           C  
ATOM   4193  CG  ARG A 289      -2.661  -6.530 -14.649  1.00  1.00           C  
ATOM   4194  CD  ARG A 289      -1.934  -7.749 -15.234  1.00  1.00           C  
ATOM   4195  NE  ARG A 289      -0.457  -7.791 -15.014  1.00  1.00           N  
ATOM   4196  CZ  ARG A 289       0.490  -7.155 -15.766  1.00  1.00           C  
ATOM   4197  NH1 ARG A 289       0.166  -6.385 -16.793  1.00  1.00           N  
ATOM   4198  NH2 ARG A 289       1.775  -7.317 -15.473  1.00  1.00           N  
ATOM   4199  H   ARG A 289      -2.456  -5.792 -10.713  1.00  1.00           H  
ATOM   4200  HA  ARG A 289      -4.383  -6.899 -12.392  1.00  1.00           H  
ATOM   4201 1HB  ARG A 289      -2.527  -5.254 -12.963  1.00  1.00           H  
ATOM   4202 2HB  ARG A 289      -1.404  -6.586 -12.971  1.00  1.00           H  
ATOM   4203 1HG  ARG A 289      -3.718  -6.649 -14.816  1.00  1.00           H  
ATOM   4204 2HG  ARG A 289      -2.320  -5.656 -15.193  1.00  1.00           H  
ATOM   4205 1HD  ARG A 289      -2.363  -8.653 -14.809  1.00  1.00           H  
ATOM   4206 2HD  ARG A 289      -2.105  -7.751 -16.310  1.00  1.00           H  
ATOM   4207  HE  ARG A 289      -0.116  -8.396 -14.255  1.00  1.00           H  
ATOM   4208 1HH1 ARG A 289      -0.812  -6.239 -17.074  1.00  1.00           H  
ATOM   4209 2HH1 ARG A 289       0.903  -5.911 -17.330  1.00  1.00           H  
ATOM   4210 1HH2 ARG A 289       2.049  -7.919 -14.705  1.00  1.00           H  
ATOM   4211 2HH2 ARG A 289       2.486  -6.868 -16.031  1.00  1.00           H  
ATOM   4212  N   SER A 290      -1.805  -8.939 -11.916  1.00  1.03           N  
ATOM   4213  CA  SER A 290      -1.423 -10.337 -11.992  1.00  1.03           C  
ATOM   4214  C   SER A 290      -2.142 -11.210 -10.958  1.00  1.03           C  
ATOM   4215  O   SER A 290      -2.609 -12.299 -11.298  1.00  1.03           O  
ATOM   4216  CB  SER A 290       0.080 -10.467 -11.895  1.00  1.03           C  
ATOM   4217  OG  SER A 290       0.712  -9.942 -13.063  1.00  1.03           O  
ATOM   4218  H   SER A 290      -1.133  -8.238 -11.590  1.00  1.03           H  
ATOM   4219  HA  SER A 290      -1.704 -10.702 -12.981  1.00  1.03           H  
ATOM   4220 1HB  SER A 290       0.423  -9.913 -11.017  1.00  1.03           H  
ATOM   4221 2HB  SER A 290       0.348 -11.500 -11.752  1.00  1.03           H  
ATOM   4222  HG  SER A 290       0.572 -10.618 -13.792  1.00  1.03           H  
ATOM   4223  N   ALA A 291      -2.313 -10.720  -9.720  1.00  1.04           N  
ATOM   4224  CA  ALA A 291      -2.957 -11.507  -8.662  1.00  1.04           C  
ATOM   4225  C   ALA A 291      -4.370 -11.942  -9.031  1.00  1.04           C  
ATOM   4226  O   ALA A 291      -4.794 -13.048  -8.692  1.00  1.04           O  
ATOM   4227  CB  ALA A 291      -3.021 -10.702  -7.376  1.00  1.04           C  
ATOM   4228  H   ALA A 291      -1.942  -9.803  -9.468  1.00  1.04           H  
ATOM   4229  HA  ALA A 291      -2.358 -12.402  -8.500  1.00  1.04           H  
ATOM   4230 1HB  ALA A 291      -3.475 -11.304  -6.592  1.00  1.04           H  
ATOM   4231 2HB  ALA A 291      -2.015 -10.410  -7.080  1.00  1.04           H  
ATOM   4232 3HB  ALA A 291      -3.622  -9.810  -7.543  1.00  1.04           H  
ATOM   4233  N   PHE A 292      -5.092 -11.084  -9.741  1.00  1.04           N  
ATOM   4234  CA  PHE A 292      -6.458 -11.383 -10.144  1.00  1.04           C  
ATOM   4235  C   PHE A 292      -6.587 -11.983 -11.555  1.00  1.04           C  
ATOM   4236  O   PHE A 292      -7.703 -12.216 -12.023  1.00  1.04           O  
ATOM   4237  CB  PHE A 292      -7.297 -10.106 -10.011  1.00  1.04           C  
ATOM   4238  CG  PHE A 292      -7.609  -9.721  -8.555  1.00  1.04           C  
ATOM   4239  CD1 PHE A 292      -6.735  -8.972  -7.796  1.00  1.04           C  
ATOM   4240  CD2 PHE A 292      -8.812 -10.091  -7.971  1.00  1.04           C  
ATOM   4241  CE1 PHE A 292      -7.029  -8.612  -6.496  1.00  1.04           C  
ATOM   4242  CE2 PHE A 292      -9.117  -9.726  -6.670  1.00  1.04           C  
ATOM   4243  CZ  PHE A 292      -8.219  -8.986  -5.933  1.00  1.04           C  
ATOM   4244  H   PHE A 292      -4.696 -10.170  -9.973  1.00  1.04           H  
ATOM   4245  HA  PHE A 292      -6.857 -12.112  -9.441  1.00  1.04           H  
ATOM   4246 1HB  PHE A 292      -6.756  -9.274 -10.477  1.00  1.04           H  
ATOM   4247 2HB  PHE A 292      -8.236 -10.225 -10.548  1.00  1.04           H  
ATOM   4248  HD1 PHE A 292      -5.805  -8.672  -8.224  1.00  1.04           H  
ATOM   4249  HD2 PHE A 292      -9.525 -10.674  -8.553  1.00  1.04           H  
ATOM   4250  HE1 PHE A 292      -6.316  -8.024  -5.919  1.00  1.04           H  
ATOM   4251  HE2 PHE A 292     -10.068 -10.024  -6.228  1.00  1.04           H  
ATOM   4252  HZ  PHE A 292      -8.455  -8.698  -4.909  1.00  1.04           H  
ATOM   4253  N   GLY A 293      -5.463 -12.217 -12.251  1.00  1.01           N  
ATOM   4254  CA  GLY A 293      -5.498 -12.794 -13.600  1.00  1.01           C  
ATOM   4255  C   GLY A 293      -6.023 -11.814 -14.656  1.00  1.01           C  
ATOM   4256  O   GLY A 293      -6.437 -12.210 -15.751  1.00  1.01           O  
ATOM   4257  H   GLY A 293      -4.553 -12.042 -11.828  1.00  1.01           H  
ATOM   4258 1HA  GLY A 293      -4.491 -13.112 -13.870  1.00  1.01           H  
ATOM   4259 2HA  GLY A 293      -6.119 -13.687 -13.590  1.00  1.01           H  
ATOM   4260  N   SER A 294      -6.023 -10.530 -14.334  1.00  0.97           N  
ATOM   4261  CA  SER A 294      -6.618  -9.527 -15.199  1.00  0.97           C  
ATOM   4262  C   SER A 294      -5.672  -9.069 -16.287  1.00  0.97           C  
ATOM   4263  O   SER A 294      -5.154  -7.958 -16.221  1.00  0.97           O  
ATOM   4264  CB  SER A 294      -7.051  -8.338 -14.371  1.00  0.97           C  
ATOM   4265  OG  SER A 294      -8.025  -8.697 -13.431  1.00  0.97           O  
ATOM   4266  H   SER A 294      -5.580 -10.232 -13.466  1.00  0.97           H  
ATOM   4267  HA  SER A 294      -7.498  -9.960 -15.676  1.00  0.97           H  
ATOM   4268 1HB  SER A 294      -6.189  -7.907 -13.864  1.00  0.97           H  
ATOM   4269 2HB  SER A 294      -7.459  -7.585 -15.030  1.00  0.97           H  
ATOM   4270  HG  SER A 294      -8.589  -9.341 -13.870  1.00  0.97           H  
ATOM   4271  N   GLN A 295      -5.445  -9.908 -17.289  1.00  0.92           N  
ATOM   4272  CA  GLN A 295      -4.451  -9.547 -18.299  1.00  0.92           C  
ATOM   4273  C   GLN A 295      -4.825  -9.838 -19.758  1.00  0.92           C  
ATOM   4274  O   GLN A 295      -5.410 -10.867 -20.091  1.00  0.92           O  
ATOM   4275  CB  GLN A 295      -3.125 -10.218 -17.999  1.00  0.92           C  
ATOM   4276  CG  GLN A 295      -2.068  -9.764 -18.912  1.00  0.92           C  
ATOM   4277  CD  GLN A 295      -0.848 -10.357 -18.651  1.00  0.92           C  
ATOM   4278  OE1 GLN A 295      -0.153 -10.099 -17.672  1.00  0.92           O  
ATOM   4279  NE2 GLN A 295      -0.535 -11.236 -19.548  1.00  0.92           N  
ATOM   4280  H   GLN A 295      -5.923 -10.808 -17.266  1.00  0.92           H  
ATOM   4281  HA  GLN A 295      -4.284  -8.480 -18.234  1.00  0.92           H  
ATOM   4282 1HB  GLN A 295      -2.825 -10.018 -16.975  1.00  0.92           H  
ATOM   4283 2HB  GLN A 295      -3.225 -11.294 -18.108  1.00  0.92           H  
ATOM   4284 1HG  GLN A 295      -2.312 -10.060 -19.918  1.00  0.92           H  
ATOM   4285 2HG  GLN A 295      -1.958  -8.679 -18.844  1.00  0.92           H  
ATOM   4286 1HE2 GLN A 295       0.306 -11.757 -19.464  1.00  0.92           H  
ATOM   4287 2HE2 GLN A 295      -1.149 -11.398 -20.329  1.00  0.92           H  
ATOM   4288  N   LEU A 296      -4.467  -8.881 -20.609  1.00  0.87           N  
ATOM   4289  CA  LEU A 296      -4.641  -8.888 -22.057  1.00  0.87           C  
ATOM   4290  C   LEU A 296      -3.901 -10.041 -22.730  1.00  0.87           C  
ATOM   4291  O   LEU A 296      -2.738 -10.292 -22.423  1.00  0.87           O  
ATOM   4292  CB  LEU A 296      -4.091  -7.578 -22.611  1.00  0.87           C  
ATOM   4293  CG  LEU A 296      -4.416  -7.281 -24.010  1.00  0.87           C  
ATOM   4294  CD1 LEU A 296      -5.884  -7.075 -24.078  1.00  0.87           C  
ATOM   4295  CD2 LEU A 296      -3.713  -6.038 -24.457  1.00  0.87           C  
ATOM   4296  H   LEU A 296      -4.007  -8.074 -20.217  1.00  0.87           H  
ATOM   4297  HA  LEU A 296      -5.702  -8.970 -22.280  1.00  0.87           H  
ATOM   4298 1HB  LEU A 296      -4.443  -6.772 -22.025  1.00  0.87           H  
ATOM   4299 2HB  LEU A 296      -3.031  -7.608 -22.519  1.00  0.87           H  
ATOM   4300  HG  LEU A 296      -4.130  -8.109 -24.647  1.00  0.87           H  
ATOM   4301 1HD1 LEU A 296      -6.185  -6.837 -25.081  1.00  0.87           H  
ATOM   4302 2HD1 LEU A 296      -6.403  -7.975 -23.753  1.00  0.87           H  
ATOM   4303 3HD1 LEU A 296      -6.144  -6.258 -23.425  1.00  0.87           H  
ATOM   4304 1HD2 LEU A 296      -4.000  -5.843 -25.486  1.00  0.87           H  
ATOM   4305 2HD2 LEU A 296      -4.018  -5.207 -23.824  1.00  0.87           H  
ATOM   4306 3HD2 LEU A 296      -2.644  -6.171 -24.392  1.00  0.87           H  
ATOM   4307  N   ASP A 297      -4.564 -10.752 -23.636  1.00  0.84           N  
ATOM   4308  CA  ASP A 297      -3.879 -11.843 -24.318  1.00  0.84           C  
ATOM   4309  C   ASP A 297      -2.806 -11.251 -25.263  1.00  0.84           C  
ATOM   4310  O   ASP A 297      -3.006 -10.142 -25.776  1.00  0.84           O  
ATOM   4311  CB  ASP A 297      -4.866 -12.654 -25.155  1.00  0.84           C  
ATOM   4312  CG  ASP A 297      -5.365 -11.853 -26.301  1.00  0.84           C  
ATOM   4313  OD1 ASP A 297      -6.308 -11.117 -26.150  1.00  0.84           O  
ATOM   4314  OD2 ASP A 297      -4.734 -11.902 -27.338  1.00  0.84           O  
ATOM   4315  H   ASP A 297      -5.527 -10.535 -23.846  1.00  0.84           H  
ATOM   4316  HA  ASP A 297      -3.441 -12.474 -23.554  1.00  0.84           H  
ATOM   4317 1HB  ASP A 297      -4.419 -13.563 -25.526  1.00  0.84           H  
ATOM   4318 2HB  ASP A 297      -5.715 -12.945 -24.531  1.00  0.84           H  
ATOM   4319  N   PRO A 298      -1.747 -12.011 -25.626  1.00  0.81           N  
ATOM   4320  CA  PRO A 298      -0.683 -11.664 -26.566  1.00  0.81           C  
ATOM   4321  C   PRO A 298      -1.105 -11.198 -27.962  1.00  0.81           C  
ATOM   4322  O   PRO A 298      -0.356 -10.457 -28.609  1.00  0.81           O  
ATOM   4323  CB  PRO A 298       0.049 -12.998 -26.714  1.00  0.81           C  
ATOM   4324  CG  PRO A 298      -0.172 -13.703 -25.412  1.00  0.81           C  
ATOM   4325  CD  PRO A 298      -1.560 -13.354 -25.010  1.00  0.81           C  
ATOM   4326  HA  PRO A 298      -0.029 -10.920 -26.094  1.00  0.81           H  
ATOM   4327 1HB  PRO A 298      -0.383 -13.534 -27.553  1.00  0.81           H  
ATOM   4328 2HB  PRO A 298       1.093 -12.834 -26.961  1.00  0.81           H  
ATOM   4329 1HG  PRO A 298      -0.003 -14.785 -25.528  1.00  0.81           H  
ATOM   4330 2HG  PRO A 298       0.528 -13.349 -24.664  1.00  0.81           H  
ATOM   4331 1HD  PRO A 298      -2.260 -14.089 -25.409  1.00  0.81           H  
ATOM   4332 2HD  PRO A 298      -1.559 -13.305 -23.917  1.00  0.81           H  
ATOM   4333  N   HIS A 299      -2.260 -11.646 -28.462  1.00  0.78           N  
ATOM   4334  CA  HIS A 299      -2.675 -11.272 -29.810  1.00  0.78           C  
ATOM   4335  C   HIS A 299      -3.229  -9.858 -29.760  1.00  0.78           C  
ATOM   4336  O   HIS A 299      -2.852  -8.998 -30.563  1.00  0.78           O  
ATOM   4337  CB  HIS A 299      -3.653 -12.313 -30.371  1.00  0.78           C  
ATOM   4338  CG  HIS A 299      -4.057 -12.126 -31.810  1.00  0.78           C  
ATOM   4339  ND1 HIS A 299      -3.146 -12.123 -32.846  1.00  0.78           N  
ATOM   4340  CD2 HIS A 299      -5.277 -12.005 -32.383  1.00  0.78           C  
ATOM   4341  CE1 HIS A 299      -3.784 -11.970 -33.992  1.00  0.78           C  
ATOM   4342  NE2 HIS A 299      -5.078 -11.899 -33.741  1.00  0.78           N  
ATOM   4343  H   HIS A 299      -2.924 -12.189 -27.902  1.00  0.78           H  
ATOM   4344  HA  HIS A 299      -1.809 -11.258 -30.471  1.00  0.78           H  
ATOM   4345 1HB  HIS A 299      -3.209 -13.305 -30.271  1.00  0.78           H  
ATOM   4346 2HB  HIS A 299      -4.561 -12.306 -29.770  1.00  0.78           H  
ATOM   4347  HD2 HIS A 299      -6.235 -11.988 -31.864  1.00  0.78           H  
ATOM   4348  HE1 HIS A 299      -3.320 -11.923 -34.977  1.00  0.78           H  
ATOM   4349  HE2 HIS A 299      -5.810 -11.789 -34.429  1.00  0.78           H  
ATOM   4350  N   SER A 300      -4.099  -9.597 -28.786  1.00  0.77           N  
ATOM   4351  CA  SER A 300      -4.648  -8.261 -28.624  1.00  0.77           C  
ATOM   4352  C   SER A 300      -3.517  -7.290 -28.327  1.00  0.77           C  
ATOM   4353  O   SER A 300      -3.477  -6.193 -28.887  1.00  0.77           O  
ATOM   4354  CB  SER A 300      -5.666  -8.215 -27.511  1.00  0.77           C  
ATOM   4355  OG  SER A 300      -6.794  -8.985 -27.823  1.00  0.77           O  
ATOM   4356  H   SER A 300      -4.386 -10.356 -28.160  1.00  0.77           H  
ATOM   4357  HA  SER A 300      -5.129  -7.959 -29.543  1.00  0.77           H  
ATOM   4358 1HB  SER A 300      -5.222  -8.590 -26.598  1.00  0.77           H  
ATOM   4359 2HB  SER A 300      -5.960  -7.183 -27.349  1.00  0.77           H  
ATOM   4360  HG  SER A 300      -6.637  -9.860 -27.379  1.00  0.77           H  
ATOM   4361  N   SER A 301      -2.554  -7.716 -27.499  1.00  0.76           N  
ATOM   4362  CA  SER A 301      -1.420  -6.866 -27.153  1.00  0.76           C  
ATOM   4363  C   SER A 301      -0.649  -6.484 -28.404  1.00  0.76           C  
ATOM   4364  O   SER A 301      -0.378  -5.307 -28.643  1.00  0.76           O  
ATOM   4365  CB  SER A 301      -0.511  -7.594 -26.206  1.00  0.76           C  
ATOM   4366  OG  SER A 301       0.562  -6.801 -25.841  1.00  0.76           O  
ATOM   4367  H   SER A 301      -2.641  -8.639 -27.063  1.00  0.76           H  
ATOM   4368  HA  SER A 301      -1.787  -5.957 -26.683  1.00  0.76           H  
ATOM   4369 1HB  SER A 301      -1.069  -7.908 -25.331  1.00  0.76           H  
ATOM   4370 2HB  SER A 301      -0.143  -8.493 -26.687  1.00  0.76           H  
ATOM   4371  HG  SER A 301       1.046  -6.601 -26.649  1.00  0.76           H  
ATOM   4372  N   TRP A 302      -0.359  -7.476 -29.235  1.00  0.76           N  
ATOM   4373  CA  TRP A 302       0.361  -7.285 -30.478  1.00  0.76           C  
ATOM   4374  C   TRP A 302      -0.365  -6.308 -31.387  1.00  0.76           C  
ATOM   4375  O   TRP A 302       0.252  -5.394 -31.950  1.00  0.76           O  
ATOM   4376  CB  TRP A 302       0.562  -8.647 -31.107  1.00  0.76           C  
ATOM   4377  CG  TRP A 302       1.224  -8.700 -32.393  1.00  0.76           C  
ATOM   4378  CD1 TRP A 302       2.543  -8.652 -32.623  1.00  0.76           C  
ATOM   4379  CD2 TRP A 302       0.598  -8.948 -33.664  1.00  0.76           C  
ATOM   4380  NE1 TRP A 302       2.790  -8.817 -33.954  1.00  0.76           N  
ATOM   4381  CE2 TRP A 302       1.611  -9.012 -34.605  1.00  0.76           C  
ATOM   4382  CE3 TRP A 302      -0.721  -9.140 -34.057  1.00  0.76           C  
ATOM   4383  CZ2 TRP A 302       1.352  -9.253 -35.947  1.00  0.76           C  
ATOM   4384  CZ3 TRP A 302      -0.996  -9.376 -35.390  1.00  0.76           C  
ATOM   4385  CH2 TRP A 302       0.015  -9.430 -36.318  1.00  0.76           C  
ATOM   4386  H   TRP A 302      -0.613  -8.434 -28.988  1.00  0.76           H  
ATOM   4387  HA  TRP A 302       1.336  -6.878 -30.249  1.00  0.76           H  
ATOM   4388 1HB  TRP A 302       1.129  -9.267 -30.421  1.00  0.76           H  
ATOM   4389 2HB  TRP A 302      -0.408  -9.121 -31.223  1.00  0.76           H  
ATOM   4390  HD1 TRP A 302       3.310  -8.507 -31.861  1.00  0.76           H  
ATOM   4391  HE1 TRP A 302       3.736  -8.805 -34.349  1.00  0.76           H  
ATOM   4392  HE3 TRP A 302      -1.509  -9.112 -33.318  1.00  0.76           H  
ATOM   4393  HZ2 TRP A 302       2.147  -9.305 -36.692  1.00  0.76           H  
ATOM   4394  HZ3 TRP A 302      -2.038  -9.524 -35.682  1.00  0.76           H  
ATOM   4395  HH2 TRP A 302      -0.232  -9.621 -37.362  1.00  0.76           H  
ATOM   4396  N   MET A 303      -1.675  -6.476 -31.529  1.00  0.77           N  
ATOM   4397  CA  MET A 303      -2.430  -5.561 -32.361  1.00  0.77           C  
ATOM   4398  C   MET A 303      -2.402  -4.144 -31.784  1.00  0.77           C  
ATOM   4399  O   MET A 303      -2.308  -3.180 -32.544  1.00  0.77           O  
ATOM   4400  CB  MET A 303      -3.832  -6.093 -32.566  1.00  0.77           C  
ATOM   4401  CG  MET A 303      -3.857  -7.313 -33.475  1.00  0.77           C  
ATOM   4402  SD  MET A 303      -5.477  -7.862 -33.926  1.00  0.77           S  
ATOM   4403  CE  MET A 303      -5.852  -8.625 -32.384  1.00  0.77           C  
ATOM   4404  H   MET A 303      -2.144  -7.254 -31.061  1.00  0.77           H  
ATOM   4405  HA  MET A 303      -1.954  -5.520 -33.337  1.00  0.77           H  
ATOM   4406 1HB  MET A 303      -4.233  -6.389 -31.602  1.00  0.77           H  
ATOM   4407 2HB  MET A 303      -4.467  -5.319 -32.986  1.00  0.77           H  
ATOM   4408 1HG  MET A 303      -3.281  -7.120 -34.379  1.00  0.77           H  
ATOM   4409 2HG  MET A 303      -3.387  -8.123 -32.936  1.00  0.77           H  
ATOM   4410 1HE  MET A 303      -6.839  -9.079 -32.419  1.00  0.77           H  
ATOM   4411 2HE  MET A 303      -5.105  -9.364 -32.175  1.00  0.77           H  
ATOM   4412 3HE  MET A 303      -5.817  -7.900 -31.618  1.00  0.77           H  
ATOM   4413  N   LEU A 304      -2.412  -3.996 -30.451  1.00  0.80           N  
ATOM   4414  CA  LEU A 304      -2.311  -2.655 -29.881  1.00  0.80           C  
ATOM   4415  C   LEU A 304      -0.969  -2.022 -30.231  1.00  0.80           C  
ATOM   4416  O   LEU A 304      -0.905  -0.833 -30.541  1.00  0.80           O  
ATOM   4417  CB  LEU A 304      -2.454  -2.662 -28.356  1.00  0.80           C  
ATOM   4418  CG  LEU A 304      -3.798  -2.958 -27.778  1.00  0.80           C  
ATOM   4419  CD1 LEU A 304      -3.615  -3.075 -26.308  1.00  0.80           C  
ATOM   4420  CD2 LEU A 304      -4.771  -1.829 -28.123  1.00  0.80           C  
ATOM   4421  H   LEU A 304      -2.514  -4.808 -29.843  1.00  0.80           H  
ATOM   4422  HA  LEU A 304      -3.105  -2.041 -30.301  1.00  0.80           H  
ATOM   4423 1HB  LEU A 304      -1.769  -3.398 -27.955  1.00  0.80           H  
ATOM   4424 2HB  LEU A 304      -2.147  -1.688 -27.982  1.00  0.80           H  
ATOM   4425  HG  LEU A 304      -4.179  -3.902 -28.164  1.00  0.80           H  
ATOM   4426 1HD1 LEU A 304      -4.571  -3.288 -25.826  1.00  0.80           H  
ATOM   4427 2HD1 LEU A 304      -2.908  -3.867 -26.103  1.00  0.80           H  
ATOM   4428 3HD1 LEU A 304      -3.215  -2.141 -25.955  1.00  0.80           H  
ATOM   4429 1HD2 LEU A 304      -5.750  -2.039 -27.685  1.00  0.80           H  
ATOM   4430 2HD2 LEU A 304      -4.393  -0.883 -27.732  1.00  0.80           H  
ATOM   4431 3HD2 LEU A 304      -4.866  -1.759 -29.196  1.00  0.80           H  
ATOM   4432  N   ILE A 305       0.101  -2.816 -30.242  1.00  0.84           N  
ATOM   4433  CA  ILE A 305       1.421  -2.273 -30.551  1.00  0.84           C  
ATOM   4434  C   ILE A 305       1.416  -1.735 -31.979  1.00  0.84           C  
ATOM   4435  O   ILE A 305       1.852  -0.604 -32.248  1.00  0.84           O  
ATOM   4436  CB  ILE A 305       2.505  -3.362 -30.428  1.00  0.84           C  
ATOM   4437  CG1 ILE A 305       2.625  -3.781 -29.015  1.00  0.84           C  
ATOM   4438  CG2 ILE A 305       3.835  -2.859 -30.919  1.00  0.84           C  
ATOM   4439  CD1 ILE A 305       3.443  -5.009 -28.810  1.00  0.84           C  
ATOM   4440  H   ILE A 305      -0.007  -3.797 -29.974  1.00  0.84           H  
ATOM   4441  HA  ILE A 305       1.646  -1.463 -29.870  1.00  0.84           H  
ATOM   4442  HB  ILE A 305       2.215  -4.228 -31.009  1.00  0.84           H  
ATOM   4443 1HG1 ILE A 305       3.045  -2.968 -28.427  1.00  0.84           H  
ATOM   4444 2HG1 ILE A 305       1.642  -3.986 -28.669  1.00  0.84           H  
ATOM   4445 1HG2 ILE A 305       4.576  -3.647 -30.820  1.00  0.84           H  
ATOM   4446 2HG2 ILE A 305       3.756  -2.563 -31.964  1.00  0.84           H  
ATOM   4447 3HG2 ILE A 305       4.124  -2.012 -30.315  1.00  0.84           H  
ATOM   4448 1HD1 ILE A 305       3.455  -5.263 -27.769  1.00  0.84           H  
ATOM   4449 2HD1 ILE A 305       3.034  -5.830 -29.367  1.00  0.84           H  
ATOM   4450 3HD1 ILE A 305       4.429  -4.811 -29.143  1.00  0.84           H  
ATOM   4451  N   ARG A 306       0.870  -2.543 -32.888  1.00  0.88           N  
ATOM   4452  CA  ARG A 306       0.779  -2.178 -34.293  1.00  0.88           C  
ATOM   4453  C   ARG A 306      -0.045  -0.907 -34.483  1.00  0.88           C  
ATOM   4454  O   ARG A 306       0.321  -0.034 -35.273  1.00  0.88           O  
ATOM   4455  CB  ARG A 306       0.150  -3.325 -35.064  1.00  0.88           C  
ATOM   4456  CG  ARG A 306       1.049  -4.537 -35.193  1.00  0.88           C  
ATOM   4457  CD  ARG A 306       0.376  -5.708 -35.754  1.00  0.88           C  
ATOM   4458  NE  ARG A 306      -0.078  -5.520 -37.120  1.00  0.88           N  
ATOM   4459  CZ  ARG A 306       0.690  -5.712 -38.211  1.00  0.88           C  
ATOM   4460  NH1 ARG A 306       1.951  -6.068 -38.081  1.00  0.88           N  
ATOM   4461  NH2 ARG A 306       0.177  -5.543 -39.419  1.00  0.88           N  
ATOM   4462  H   ARG A 306       0.524  -3.456 -32.585  1.00  0.88           H  
ATOM   4463  HA  ARG A 306       1.784  -2.003 -34.670  1.00  0.88           H  
ATOM   4464 1HB  ARG A 306      -0.761  -3.641 -34.567  1.00  0.88           H  
ATOM   4465 2HB  ARG A 306      -0.119  -2.991 -36.064  1.00  0.88           H  
ATOM   4466 1HG  ARG A 306       1.856  -4.300 -35.856  1.00  0.88           H  
ATOM   4467 2HG  ARG A 306       1.447  -4.808 -34.211  1.00  0.88           H  
ATOM   4468 1HD  ARG A 306       1.088  -6.506 -35.754  1.00  0.88           H  
ATOM   4469 2HD  ARG A 306      -0.474  -5.984 -35.136  1.00  0.88           H  
ATOM   4470  HE  ARG A 306      -1.041  -5.247 -37.262  1.00  0.88           H  
ATOM   4471 1HH1 ARG A 306       2.358  -6.179 -37.160  1.00  0.88           H  
ATOM   4472 2HH1 ARG A 306       2.519  -6.212 -38.904  1.00  0.88           H  
ATOM   4473 1HH2 ARG A 306      -0.791  -5.271 -39.523  1.00  0.88           H  
ATOM   4474 2HH2 ARG A 306       0.751  -5.687 -40.236  1.00  0.88           H  
ATOM   4475  N   SER A 307      -1.141  -0.788 -33.731  1.00  0.93           N  
ATOM   4476  CA  SER A 307      -1.987   0.392 -33.791  1.00  0.93           C  
ATOM   4477  C   SER A 307      -1.315   1.636 -33.225  1.00  0.93           C  
ATOM   4478  O   SER A 307      -1.446   2.719 -33.814  1.00  0.93           O  
ATOM   4479  CB  SER A 307      -3.298   0.160 -33.085  1.00  0.93           C  
ATOM   4480  OG  SER A 307      -4.092  -0.770 -33.769  1.00  0.93           O  
ATOM   4481  H   SER A 307      -1.411  -1.552 -33.114  1.00  0.93           H  
ATOM   4482  HA  SER A 307      -2.210   0.587 -34.839  1.00  0.93           H  
ATOM   4483 1HB  SER A 307      -3.111  -0.192 -32.074  1.00  0.93           H  
ATOM   4484 2HB  SER A 307      -3.827   1.106 -33.009  1.00  0.93           H  
ATOM   4485  HG  SER A 307      -4.999  -0.611 -33.441  1.00  0.93           H  
ATOM   4486  N   MET A 308      -0.529   1.486 -32.138  1.00  0.98           N  
ATOM   4487  CA  MET A 308       0.126   2.639 -31.520  1.00  0.98           C  
ATOM   4488  C   MET A 308       1.056   3.360 -32.470  1.00  0.98           C  
ATOM   4489  O   MET A 308       1.088   4.588 -32.500  1.00  0.98           O  
ATOM   4490  CB  MET A 308       0.766   2.295 -30.200  1.00  0.98           C  
ATOM   4491  CG  MET A 308      -0.288   2.142 -29.141  1.00  0.98           C  
ATOM   4492  SD  MET A 308       0.331   1.975 -27.502  1.00  0.98           S  
ATOM   4493  CE  MET A 308       0.873   0.318 -27.617  1.00  0.98           C  
ATOM   4494  H   MET A 308      -0.450   0.570 -31.698  1.00  0.98           H  
ATOM   4495  HA  MET A 308      -0.641   3.310 -31.226  1.00  0.98           H  
ATOM   4496 1HB  MET A 308       1.311   1.354 -30.287  1.00  0.98           H  
ATOM   4497 2HB  MET A 308       1.466   3.077 -29.901  1.00  0.98           H  
ATOM   4498 1HG  MET A 308      -0.881   3.036 -29.191  1.00  0.98           H  
ATOM   4499 2HG  MET A 308      -0.934   1.303 -29.362  1.00  0.98           H  
ATOM   4500 1HE  MET A 308       1.292   0.038 -26.685  1.00  0.98           H  
ATOM   4501 2HE  MET A 308       0.032  -0.332 -27.856  1.00  0.98           H  
ATOM   4502 3HE  MET A 308       1.624   0.243 -28.392  1.00  0.98           H  
ATOM   4503  N   GLU A 309       1.688   2.627 -33.363  1.00  1.03           N  
ATOM   4504  CA  GLU A 309       2.554   3.247 -34.363  1.00  1.03           C  
ATOM   4505  C   GLU A 309       1.833   4.319 -35.213  1.00  1.03           C  
ATOM   4506  O   GLU A 309       2.488   5.189 -35.790  1.00  1.03           O  
ATOM   4507  CB  GLU A 309       3.161   2.203 -35.281  1.00  1.03           C  
ATOM   4508  CG  GLU A 309       4.114   2.774 -36.319  1.00  1.03           C  
ATOM   4509  CD  GLU A 309       4.839   1.707 -37.083  1.00  1.03           C  
ATOM   4510  OE1 GLU A 309       5.617   1.007 -36.482  1.00  1.03           O  
ATOM   4511  OE2 GLU A 309       4.578   1.518 -38.256  1.00  1.03           O  
ATOM   4512  H   GLU A 309       1.614   1.606 -33.299  1.00  1.03           H  
ATOM   4513  HA  GLU A 309       3.370   3.739 -33.834  1.00  1.03           H  
ATOM   4514 1HB  GLU A 309       3.707   1.468 -34.685  1.00  1.03           H  
ATOM   4515 2HB  GLU A 309       2.364   1.674 -35.805  1.00  1.03           H  
ATOM   4516 1HG  GLU A 309       3.543   3.389 -37.015  1.00  1.03           H  
ATOM   4517 2HG  GLU A 309       4.838   3.417 -35.817  1.00  1.03           H  
ATOM   4518  N   THR A 310       0.512   4.214 -35.369  1.00  1.07           N  
ATOM   4519  CA  THR A 310      -0.252   5.139 -36.197  1.00  1.07           C  
ATOM   4520  C   THR A 310      -1.153   6.106 -35.409  1.00  1.07           C  
ATOM   4521  O   THR A 310      -1.948   6.828 -36.025  1.00  1.07           O  
ATOM   4522  CB  THR A 310      -1.139   4.352 -37.169  1.00  1.07           C  
ATOM   4523  OG1 THR A 310      -2.069   3.542 -36.417  1.00  1.07           O  
ATOM   4524  CG2 THR A 310      -0.267   3.439 -38.014  1.00  1.07           C  
ATOM   4525  H   THR A 310       0.002   3.492 -34.862  1.00  1.07           H  
ATOM   4526  HA  THR A 310       0.453   5.738 -36.774  1.00  1.07           H  
ATOM   4527  HB  THR A 310      -1.690   5.037 -37.812  1.00  1.07           H  
ATOM   4528  HG1 THR A 310      -1.618   3.172 -35.616  1.00  1.07           H  
ATOM   4529 1HG2 THR A 310      -0.893   2.870 -38.698  1.00  1.07           H  
ATOM   4530 2HG2 THR A 310       0.445   4.039 -38.583  1.00  1.07           H  
ATOM   4531 3HG2 THR A 310       0.277   2.752 -37.364  1.00  1.07           H  
ATOM   4532  N   VAL A 311      -1.045   6.125 -34.074  1.00  1.10           N  
ATOM   4533  CA  VAL A 311      -1.935   6.942 -33.235  1.00  1.10           C  
ATOM   4534  C   VAL A 311      -1.925   8.430 -33.439  1.00  1.10           C  
ATOM   4535  O   VAL A 311      -2.983   9.025 -33.608  1.00  1.10           O  
ATOM   4536  CB  VAL A 311      -1.634   6.662 -31.763  1.00  1.10           C  
ATOM   4537  CG1 VAL A 311      -2.274   7.632 -30.873  1.00  1.10           C  
ATOM   4538  CG2 VAL A 311      -2.223   5.413 -31.455  1.00  1.10           C  
ATOM   4539  H   VAL A 311      -0.339   5.540 -33.620  1.00  1.10           H  
ATOM   4540  HA  VAL A 311      -2.950   6.593 -33.426  1.00  1.10           H  
ATOM   4541  HB  VAL A 311      -0.552   6.645 -31.607  1.00  1.10           H  
ATOM   4542 1HG1 VAL A 311      -2.075   7.368 -29.835  1.00  1.10           H  
ATOM   4543 2HG1 VAL A 311      -1.893   8.622 -31.073  1.00  1.10           H  
ATOM   4544 3HG1 VAL A 311      -3.338   7.597 -31.068  1.00  1.10           H  
ATOM   4545 1HG2 VAL A 311      -2.022   5.141 -30.419  1.00  1.10           H  
ATOM   4546 2HG2 VAL A 311      -3.291   5.487 -31.609  1.00  1.10           H  
ATOM   4547 3HG2 VAL A 311      -1.829   4.700 -32.128  1.00  1.10           H  
ATOM   4548  N   VAL A 312      -0.770   9.045 -33.506  1.00  1.11           N  
ATOM   4549  CA  VAL A 312      -0.758  10.481 -33.669  1.00  1.11           C  
ATOM   4550  C   VAL A 312      -1.436  10.875 -34.977  1.00  1.11           C  
ATOM   4551  O   VAL A 312      -2.221  11.825 -35.018  1.00  1.11           O  
ATOM   4552  CB  VAL A 312       0.676  11.003 -33.612  1.00  1.11           C  
ATOM   4553  CG1 VAL A 312       0.701  12.444 -33.981  1.00  1.11           C  
ATOM   4554  CG2 VAL A 312       1.221  10.810 -32.198  1.00  1.11           C  
ATOM   4555  H   VAL A 312       0.080   8.524 -33.394  1.00  1.11           H  
ATOM   4556  HA  VAL A 312      -1.316  10.923 -32.842  1.00  1.11           H  
ATOM   4557  HB  VAL A 312       1.291  10.459 -34.327  1.00  1.11           H  
ATOM   4558 1HG1 VAL A 312       1.726  12.812 -33.944  1.00  1.11           H  
ATOM   4559 2HG1 VAL A 312       0.310  12.559 -34.991  1.00  1.11           H  
ATOM   4560 3HG1 VAL A 312       0.086  13.002 -33.278  1.00  1.11           H  
ATOM   4561 1HG2 VAL A 312       2.248  11.174 -32.144  1.00  1.11           H  
ATOM   4562 2HG2 VAL A 312       0.607  11.364 -31.502  1.00  1.11           H  
ATOM   4563 3HG2 VAL A 312       1.194   9.767 -31.940  1.00  1.11           H  
ATOM   4564  N   LEU A 313      -1.142  10.148 -36.056  1.00  1.12           N  
ATOM   4565  CA  LEU A 313      -1.764  10.463 -37.331  1.00  1.12           C  
ATOM   4566  C   LEU A 313      -3.271  10.282 -37.291  1.00  1.12           C  
ATOM   4567  O   LEU A 313      -4.020  11.184 -37.675  1.00  1.12           O  
ATOM   4568  CB  LEU A 313      -1.203   9.586 -38.447  1.00  1.12           C  
ATOM   4569  CG  LEU A 313      -1.883   9.798 -39.802  1.00  1.12           C  
ATOM   4570  CD1 LEU A 313      -1.694  11.243 -40.239  1.00  1.12           C  
ATOM   4571  CD2 LEU A 313      -1.302   8.839 -40.820  1.00  1.12           C  
ATOM   4572  H   LEU A 313      -0.503   9.372 -35.979  1.00  1.12           H  
ATOM   4573  HA  LEU A 313      -1.554  11.506 -37.564  1.00  1.12           H  
ATOM   4574 1HB  LEU A 313      -0.142   9.792 -38.560  1.00  1.12           H  
ATOM   4575 2HB  LEU A 313      -1.330   8.537 -38.165  1.00  1.12           H  
ATOM   4576  HG  LEU A 313      -2.950   9.607 -39.702  1.00  1.12           H  
ATOM   4577 1HD1 LEU A 313      -2.186  11.401 -41.196  1.00  1.12           H  
ATOM   4578 2HD1 LEU A 313      -2.131  11.907 -39.492  1.00  1.12           H  
ATOM   4579 3HD1 LEU A 313      -0.630  11.456 -40.338  1.00  1.12           H  
ATOM   4580 1HD2 LEU A 313      -1.795   8.988 -41.780  1.00  1.12           H  
ATOM   4581 2HD2 LEU A 313      -0.233   9.025 -40.927  1.00  1.12           H  
ATOM   4582 3HD2 LEU A 313      -1.462   7.815 -40.482  1.00  1.12           H  
ATOM   4583  N   ARG A 314      -3.729   9.125 -36.813  1.00  1.11           N  
ATOM   4584  CA  ARG A 314      -5.158   8.870 -36.810  1.00  1.11           C  
ATOM   4585  C   ARG A 314      -5.900   9.870 -35.935  1.00  1.11           C  
ATOM   4586  O   ARG A 314      -6.975  10.347 -36.298  1.00  1.11           O  
ATOM   4587  CB  ARG A 314      -5.439   7.459 -36.338  1.00  1.11           C  
ATOM   4588  CG  ARG A 314      -5.056   6.379 -37.325  1.00  1.11           C  
ATOM   4589  CD  ARG A 314      -5.532   5.070 -36.866  1.00  1.11           C  
ATOM   4590  NE  ARG A 314      -4.748   4.548 -35.776  1.00  1.11           N  
ATOM   4591  CZ  ARG A 314      -5.145   4.535 -34.483  1.00  1.11           C  
ATOM   4592  NH1 ARG A 314      -6.295   5.054 -34.128  1.00  1.11           N  
ATOM   4593  NH2 ARG A 314      -4.379   4.011 -33.560  1.00  1.11           N  
ATOM   4594  H   ARG A 314      -3.086   8.406 -36.477  1.00  1.11           H  
ATOM   4595  HA  ARG A 314      -5.522   8.965 -37.834  1.00  1.11           H  
ATOM   4596 1HB  ARG A 314      -4.884   7.272 -35.414  1.00  1.11           H  
ATOM   4597 2HB  ARG A 314      -6.498   7.351 -36.117  1.00  1.11           H  
ATOM   4598 1HG  ARG A 314      -5.494   6.599 -38.297  1.00  1.11           H  
ATOM   4599 2HG  ARG A 314      -3.975   6.339 -37.424  1.00  1.11           H  
ATOM   4600 1HD  ARG A 314      -6.542   5.178 -36.519  1.00  1.11           H  
ATOM   4601 2HD  ARG A 314      -5.499   4.356 -37.686  1.00  1.11           H  
ATOM   4602  HE  ARG A 314      -3.835   4.154 -35.999  1.00  1.11           H  
ATOM   4603 1HH1 ARG A 314      -6.898   5.477 -34.814  1.00  1.11           H  
ATOM   4604 2HH1 ARG A 314      -6.529   5.069 -33.127  1.00  1.11           H  
ATOM   4605 1HH2 ARG A 314      -3.473   3.617 -33.812  1.00  1.11           H  
ATOM   4606 2HH2 ARG A 314      -4.701   3.999 -32.562  1.00  1.11           H  
ATOM   4607  N   MET A 315      -5.315  10.237 -34.797  1.00  1.10           N  
ATOM   4608  CA  MET A 315      -5.935  11.228 -33.935  1.00  1.10           C  
ATOM   4609  C   MET A 315      -6.077  12.573 -34.622  1.00  1.10           C  
ATOM   4610  O   MET A 315      -7.138  13.201 -34.553  1.00  1.10           O  
ATOM   4611  CB  MET A 315      -5.139  11.370 -32.665  1.00  1.10           C  
ATOM   4612  CG  MET A 315      -5.248  10.219 -31.722  1.00  1.10           C  
ATOM   4613  SD  MET A 315      -4.222  10.489 -30.365  1.00  1.10           S  
ATOM   4614  CE  MET A 315      -4.751   9.379 -29.100  1.00  1.10           C  
ATOM   4615  H   MET A 315      -4.427   9.820 -34.513  1.00  1.10           H  
ATOM   4616  HA  MET A 315      -6.934  10.879 -33.679  1.00  1.10           H  
ATOM   4617 1HB  MET A 315      -4.081  11.455 -32.929  1.00  1.10           H  
ATOM   4618 2HB  MET A 315      -5.401  12.281 -32.161  1.00  1.10           H  
ATOM   4619 1HG  MET A 315      -6.253  10.118 -31.385  1.00  1.10           H  
ATOM   4620 2HG  MET A 315      -4.956   9.298 -32.210  1.00  1.10           H  
ATOM   4621 1HE  MET A 315      -4.131   9.518 -28.220  1.00  1.10           H  
ATOM   4622 2HE  MET A 315      -5.777   9.606 -28.862  1.00  1.10           H  
ATOM   4623 3HE  MET A 315      -4.676   8.358 -29.432  1.00  1.10           H  
ATOM   4624  N   LYS A 316      -5.030  13.011 -35.333  1.00  1.09           N  
ATOM   4625  CA  LYS A 316      -5.110  14.282 -36.041  1.00  1.09           C  
ATOM   4626  C   LYS A 316      -6.174  14.230 -37.131  1.00  1.09           C  
ATOM   4627  O   LYS A 316      -6.944  15.176 -37.308  1.00  1.09           O  
ATOM   4628  CB  LYS A 316      -3.746  14.636 -36.656  1.00  1.09           C  
ATOM   4629  CG  LYS A 316      -2.664  15.062 -35.651  1.00  1.09           C  
ATOM   4630  CD  LYS A 316      -1.323  15.312 -36.352  1.00  1.09           C  
ATOM   4631  CE  LYS A 316      -0.249  15.775 -35.368  1.00  1.09           C  
ATOM   4632  NZ  LYS A 316       1.096  15.906 -36.021  1.00  1.09           N  
ATOM   4633  H   LYS A 316      -4.161  12.473 -35.363  1.00  1.09           H  
ATOM   4634  HA  LYS A 316      -5.390  15.059 -35.331  1.00  1.09           H  
ATOM   4635 1HB  LYS A 316      -3.365  13.765 -37.196  1.00  1.09           H  
ATOM   4636 2HB  LYS A 316      -3.874  15.438 -37.382  1.00  1.09           H  
ATOM   4637 1HG  LYS A 316      -2.977  15.974 -35.146  1.00  1.09           H  
ATOM   4638 2HG  LYS A 316      -2.536  14.284 -34.904  1.00  1.09           H  
ATOM   4639 1HD  LYS A 316      -0.990  14.381 -36.821  1.00  1.09           H  
ATOM   4640 2HD  LYS A 316      -1.449  16.066 -37.128  1.00  1.09           H  
ATOM   4641 1HE  LYS A 316      -0.538  16.743 -34.959  1.00  1.09           H  
ATOM   4642 2HE  LYS A 316      -0.180  15.065 -34.559  1.00  1.09           H  
ATOM   4643 1HZ  LYS A 316       1.775  16.212 -35.339  1.00  1.09           H  
ATOM   4644 2HZ  LYS A 316       1.383  15.002 -36.395  1.00  1.09           H  
ATOM   4645 3HZ  LYS A 316       1.049  16.577 -36.770  1.00  1.09           H  
ATOM   4646  N   GLN A 317      -6.256  13.110 -37.843  1.00  1.08           N  
ATOM   4647  CA  GLN A 317      -7.233  12.993 -38.912  1.00  1.08           C  
ATOM   4648  C   GLN A 317      -8.657  12.978 -38.364  1.00  1.08           C  
ATOM   4649  O   GLN A 317      -9.548  13.662 -38.892  1.00  1.08           O  
ATOM   4650  CB  GLN A 317      -6.974  11.704 -39.685  1.00  1.08           C  
ATOM   4651  CG  GLN A 317      -5.696  11.680 -40.513  1.00  1.08           C  
ATOM   4652  CD  GLN A 317      -5.411  10.292 -41.083  1.00  1.08           C  
ATOM   4653  OE1 GLN A 317      -5.782   9.270 -40.494  1.00  1.08           O  
ATOM   4654  NE2 GLN A 317      -4.752  10.251 -42.234  1.00  1.08           N  
ATOM   4655  H   GLN A 317      -5.602  12.346 -37.664  1.00  1.08           H  
ATOM   4656  HA  GLN A 317      -7.127  13.848 -39.578  1.00  1.08           H  
ATOM   4657 1HB  GLN A 317      -6.874  10.902 -38.964  1.00  1.08           H  
ATOM   4658 2HB  GLN A 317      -7.823  11.475 -40.328  1.00  1.08           H  
ATOM   4659 1HG  GLN A 317      -5.794  12.380 -41.340  1.00  1.08           H  
ATOM   4660 2HG  GLN A 317      -4.862  11.967 -39.880  1.00  1.08           H  
ATOM   4661 1HE2 GLN A 317      -4.536   9.372 -42.656  1.00  1.08           H  
ATOM   4662 2HE2 GLN A 317      -4.470  11.102 -42.675  1.00  1.08           H  
ATOM   4663  N   ALA A 318      -8.870  12.222 -37.283  1.00  1.08           N  
ATOM   4664  CA  ALA A 318     -10.190  12.108 -36.687  1.00  1.08           C  
ATOM   4665  C   ALA A 318     -10.652  13.435 -36.114  1.00  1.08           C  
ATOM   4666  O   ALA A 318     -11.790  13.844 -36.337  1.00  1.08           O  
ATOM   4667  CB  ALA A 318     -10.174  11.051 -35.600  1.00  1.08           C  
ATOM   4668  H   ALA A 318      -8.103  11.684 -36.881  1.00  1.08           H  
ATOM   4669  HA  ALA A 318     -10.892  11.808 -37.466  1.00  1.08           H  
ATOM   4670 1HB  ALA A 318     -11.176  10.950 -35.181  1.00  1.08           H  
ATOM   4671 2HB  ALA A 318      -9.863  10.098 -36.020  1.00  1.08           H  
ATOM   4672 3HB  ALA A 318      -9.474  11.346 -34.818  1.00  1.08           H  
ATOM   4673  N   ALA A 319      -9.757  14.136 -35.405  1.00  1.08           N  
ATOM   4674  CA  ALA A 319     -10.096  15.423 -34.811  1.00  1.08           C  
ATOM   4675  C   ALA A 319     -10.429  16.454 -35.885  1.00  1.08           C  
ATOM   4676  O   ALA A 319     -11.361  17.252 -35.727  1.00  1.08           O  
ATOM   4677  CB  ALA A 319      -8.959  15.903 -33.938  1.00  1.08           C  
ATOM   4678  H   ALA A 319      -8.819  13.764 -35.250  1.00  1.08           H  
ATOM   4679  HA  ALA A 319     -10.980  15.287 -34.191  1.00  1.08           H  
ATOM   4680 1HB  ALA A 319      -9.227  16.848 -33.469  1.00  1.08           H  
ATOM   4681 2HB  ALA A 319      -8.760  15.161 -33.166  1.00  1.08           H  
ATOM   4682 3HB  ALA A 319      -8.066  16.036 -34.548  1.00  1.08           H  
ATOM   4683  N   ARG A 320      -9.687  16.441 -37.001  1.00  1.09           N  
ATOM   4684  CA  ARG A 320      -9.972  17.382 -38.075  1.00  1.09           C  
ATOM   4685  C   ARG A 320     -11.311  17.080 -38.724  1.00  1.09           C  
ATOM   4686  O   ARG A 320     -12.099  17.997 -38.989  1.00  1.09           O  
ATOM   4687  CB  ARG A 320      -8.875  17.335 -39.123  1.00  1.09           C  
ATOM   4688  CG  ARG A 320      -7.552  17.940 -38.680  1.00  1.09           C  
ATOM   4689  CD  ARG A 320      -6.480  17.706 -39.674  1.00  1.09           C  
ATOM   4690  NE  ARG A 320      -5.213  18.279 -39.247  1.00  1.09           N  
ATOM   4691  CZ  ARG A 320      -4.040  18.108 -39.884  1.00  1.09           C  
ATOM   4692  NH1 ARG A 320      -3.983  17.376 -40.976  1.00  1.09           N  
ATOM   4693  NH2 ARG A 320      -2.945  18.677 -39.414  1.00  1.09           N  
ATOM   4694  H   ARG A 320      -8.900  15.794 -37.103  1.00  1.09           H  
ATOM   4695  HA  ARG A 320     -10.003  18.386 -37.654  1.00  1.09           H  
ATOM   4696 1HB  ARG A 320      -8.684  16.294 -39.393  1.00  1.09           H  
ATOM   4697 2HB  ARG A 320      -9.202  17.853 -40.023  1.00  1.09           H  
ATOM   4698 1HG  ARG A 320      -7.678  19.015 -38.576  1.00  1.09           H  
ATOM   4699 2HG  ARG A 320      -7.251  17.530 -37.724  1.00  1.09           H  
ATOM   4700 1HD  ARG A 320      -6.342  16.631 -39.802  1.00  1.09           H  
ATOM   4701 2HD  ARG A 320      -6.756  18.155 -40.627  1.00  1.09           H  
ATOM   4702  HE  ARG A 320      -5.217  18.849 -38.412  1.00  1.09           H  
ATOM   4703 1HH1 ARG A 320      -4.822  16.943 -41.335  1.00  1.09           H  
ATOM   4704 2HH1 ARG A 320      -3.104  17.251 -41.455  1.00  1.09           H  
ATOM   4705 1HH2 ARG A 320      -2.990  19.241 -38.576  1.00  1.09           H  
ATOM   4706 2HH2 ARG A 320      -2.067  18.553 -39.893  1.00  1.09           H  
ATOM   4707  N   THR A 321     -11.603  15.790 -38.908  1.00  1.09           N  
ATOM   4708  CA  THR A 321     -12.845  15.391 -39.534  1.00  1.09           C  
ATOM   4709  C   THR A 321     -13.980  15.814 -38.607  1.00  1.09           C  
ATOM   4710  O   THR A 321     -14.980  16.394 -39.040  1.00  1.09           O  
ATOM   4711  CB  THR A 321     -12.866  13.867 -39.758  1.00  1.09           C  
ATOM   4712  OG1 THR A 321     -11.733  13.491 -40.570  1.00  1.09           O  
ATOM   4713  CG2 THR A 321     -14.127  13.428 -40.483  1.00  1.09           C  
ATOM   4714  H   THR A 321     -10.923  15.067 -38.668  1.00  1.09           H  
ATOM   4715  HA  THR A 321     -12.943  15.909 -40.484  1.00  1.09           H  
ATOM   4716  HB  THR A 321     -12.810  13.365 -38.788  1.00  1.09           H  
ATOM   4717  HG1 THR A 321     -10.905  13.690 -40.075  1.00  1.09           H  
ATOM   4718 1HG2 THR A 321     -14.099  12.348 -40.599  1.00  1.09           H  
ATOM   4719 2HG2 THR A 321     -14.991  13.707 -39.932  1.00  1.09           H  
ATOM   4720 3HG2 THR A 321     -14.177  13.881 -41.446  1.00  1.09           H  
ATOM   4721  N   ALA A 322     -13.802  15.551 -37.304  1.00  1.11           N  
ATOM   4722  CA  ALA A 322     -14.790  15.905 -36.302  1.00  1.11           C  
ATOM   4723  C   ALA A 322     -15.035  17.387 -36.272  1.00  1.11           C  
ATOM   4724  O   ALA A 322     -16.181  17.815 -36.163  1.00  1.11           O  
ATOM   4725  CB  ALA A 322     -14.333  15.470 -34.929  1.00  1.11           C  
ATOM   4726  H   ALA A 322     -12.962  15.061 -37.004  1.00  1.11           H  
ATOM   4727  HA  ALA A 322     -15.719  15.413 -36.556  1.00  1.11           H  
ATOM   4728 1HB  ALA A 322     -15.093  15.718 -34.189  1.00  1.11           H  
ATOM   4729 2HB  ALA A 322     -14.161  14.405 -34.931  1.00  1.11           H  
ATOM   4730 3HB  ALA A 322     -13.405  15.977 -34.679  1.00  1.11           H  
ATOM   4731  N   SER A 323     -13.972  18.179 -36.417  1.00  1.12           N  
ATOM   4732  CA  SER A 323     -14.106  19.619 -36.403  1.00  1.12           C  
ATOM   4733  C   SER A 323     -14.954  20.065 -37.583  1.00  1.12           C  
ATOM   4734  O   SER A 323     -15.823  20.923 -37.443  1.00  1.12           O  
ATOM   4735  CB  SER A 323     -12.735  20.263 -36.451  1.00  1.12           C  
ATOM   4736  OG  SER A 323     -12.002  19.957 -35.291  1.00  1.12           O  
ATOM   4737  H   SER A 323     -13.039  17.773 -36.482  1.00  1.12           H  
ATOM   4738  HA  SER A 323     -14.601  19.914 -35.480  1.00  1.12           H  
ATOM   4739 1HB  SER A 323     -12.196  19.911 -37.324  1.00  1.12           H  
ATOM   4740 2HB  SER A 323     -12.844  21.340 -36.543  1.00  1.12           H  
ATOM   4741  HG  SER A 323     -11.849  18.980 -35.317  1.00  1.12           H  
ATOM   4742  N   ALA A 324     -14.735  19.471 -38.756  1.00  1.14           N  
ATOM   4743  CA  ALA A 324     -15.535  19.840 -39.918  1.00  1.14           C  
ATOM   4744  C   ALA A 324     -17.012  19.525 -39.699  1.00  1.14           C  
ATOM   4745  O   ALA A 324     -17.891  20.338 -40.020  1.00  1.14           O  
ATOM   4746  CB  ALA A 324     -15.039  19.104 -41.129  1.00  1.14           C  
ATOM   4747  H   ALA A 324     -13.989  18.776 -38.844  1.00  1.14           H  
ATOM   4748  HA  ALA A 324     -15.432  20.912 -40.074  1.00  1.14           H  
ATOM   4749 1HB  ALA A 324     -15.615  19.389 -42.006  1.00  1.14           H  
ATOM   4750 2HB  ALA A 324     -13.986  19.339 -41.295  1.00  1.14           H  
ATOM   4751 3HB  ALA A 324     -15.142  18.037 -40.966  1.00  1.14           H  
ATOM   4752  N   VAL A 325     -17.279  18.363 -39.101  1.00  1.17           N  
ATOM   4753  CA  VAL A 325     -18.645  17.949 -38.826  1.00  1.17           C  
ATOM   4754  C   VAL A 325     -19.263  18.878 -37.790  1.00  1.17           C  
ATOM   4755  O   VAL A 325     -20.414  19.298 -37.927  1.00  1.17           O  
ATOM   4756  CB  VAL A 325     -18.700  16.487 -38.345  1.00  1.17           C  
ATOM   4757  CG1 VAL A 325     -20.099  16.165 -37.905  1.00  1.17           C  
ATOM   4758  CG2 VAL A 325     -18.262  15.531 -39.490  1.00  1.17           C  
ATOM   4759  H   VAL A 325     -16.505  17.738 -38.865  1.00  1.17           H  
ATOM   4760  HA  VAL A 325     -19.220  18.024 -39.747  1.00  1.17           H  
ATOM   4761  HB  VAL A 325     -18.035  16.365 -37.489  1.00  1.17           H  
ATOM   4762 1HG1 VAL A 325     -20.143  15.140 -37.555  1.00  1.17           H  
ATOM   4763 2HG1 VAL A 325     -20.379  16.840 -37.101  1.00  1.17           H  
ATOM   4764 3HG1 VAL A 325     -20.776  16.295 -38.745  1.00  1.17           H  
ATOM   4765 1HG2 VAL A 325     -18.296  14.504 -39.144  1.00  1.17           H  
ATOM   4766 2HG2 VAL A 325     -18.928  15.647 -40.332  1.00  1.17           H  
ATOM   4767 3HG2 VAL A 325     -17.249  15.771 -39.797  1.00  1.17           H  
ATOM   4768  N   ALA A 326     -18.488  19.201 -36.756  1.00  1.20           N  
ATOM   4769  CA  ALA A 326     -18.913  20.090 -35.693  1.00  1.20           C  
ATOM   4770  C   ALA A 326     -19.260  21.476 -36.204  1.00  1.20           C  
ATOM   4771  O   ALA A 326     -20.277  22.054 -35.813  1.00  1.20           O  
ATOM   4772  CB  ALA A 326     -17.790  20.219 -34.673  1.00  1.20           C  
ATOM   4773  H   ALA A 326     -17.557  18.805 -36.699  1.00  1.20           H  
ATOM   4774  HA  ALA A 326     -19.804  19.665 -35.240  1.00  1.20           H  
ATOM   4775 1HB  ALA A 326     -18.063  20.878 -33.870  1.00  1.20           H  
ATOM   4776 2HB  ALA A 326     -17.546  19.233 -34.278  1.00  1.20           H  
ATOM   4777 3HB  ALA A 326     -16.922  20.632 -35.165  1.00  1.20           H  
ATOM   4778  N   LYS A 327     -18.445  22.006 -37.120  1.00  1.25           N  
ATOM   4779  CA  LYS A 327     -18.727  23.324 -37.659  1.00  1.25           C  
ATOM   4780  C   LYS A 327     -20.014  23.284 -38.446  1.00  1.25           C  
ATOM   4781  O   LYS A 327     -20.833  24.192 -38.354  1.00  1.25           O  
ATOM   4782  CB  LYS A 327     -17.588  23.811 -38.548  1.00  1.25           C  
ATOM   4783  CG  LYS A 327     -16.298  24.199 -37.814  1.00  1.25           C  
ATOM   4784  CD  LYS A 327     -15.221  24.609 -38.815  1.00  1.25           C  
ATOM   4785  CE  LYS A 327     -13.921  24.982 -38.128  1.00  1.25           C  
ATOM   4786  NZ  LYS A 327     -12.857  25.349 -39.112  1.00  1.25           N  
ATOM   4787  H   LYS A 327     -17.606  21.507 -37.413  1.00  1.25           H  
ATOM   4788  HA  LYS A 327     -18.857  24.022 -36.832  1.00  1.25           H  
ATOM   4789 1HB  LYS A 327     -17.330  23.015 -39.252  1.00  1.25           H  
ATOM   4790 2HB  LYS A 327     -17.923  24.667 -39.132  1.00  1.25           H  
ATOM   4791 1HG  LYS A 327     -16.499  25.039 -37.148  1.00  1.25           H  
ATOM   4792 2HG  LYS A 327     -15.943  23.369 -37.217  1.00  1.25           H  
ATOM   4793 1HD  LYS A 327     -15.035  23.776 -39.495  1.00  1.25           H  
ATOM   4794 2HD  LYS A 327     -15.571  25.460 -39.397  1.00  1.25           H  
ATOM   4795 1HE  LYS A 327     -14.100  25.828 -37.470  1.00  1.25           H  
ATOM   4796 2HE  LYS A 327     -13.578  24.134 -37.532  1.00  1.25           H  
ATOM   4797 1HZ  LYS A 327     -12.010  25.592 -38.619  1.00  1.25           H  
ATOM   4798 2HZ  LYS A 327     -12.677  24.565 -39.724  1.00  1.25           H  
ATOM   4799 3HZ  LYS A 327     -13.163  26.140 -39.662  1.00  1.25           H  
ATOM   4800  N   TRP A 328     -20.218  22.213 -39.207  1.00  1.33           N  
ATOM   4801  CA  TRP A 328     -21.455  22.074 -39.948  1.00  1.33           C  
ATOM   4802  C   TRP A 328     -22.666  22.052 -39.024  1.00  1.33           C  
ATOM   4803  O   TRP A 328     -23.568  22.892 -39.127  1.00  1.33           O  
ATOM   4804  CB  TRP A 328     -21.437  20.781 -40.771  1.00  1.33           C  
ATOM   4805  CG  TRP A 328     -22.730  20.479 -41.448  1.00  1.33           C  
ATOM   4806  CD1 TRP A 328     -23.672  19.623 -40.986  1.00  1.33           C  
ATOM   4807  CD2 TRP A 328     -23.238  20.992 -42.698  1.00  1.33           C  
ATOM   4808  NE1 TRP A 328     -24.742  19.576 -41.845  1.00  1.33           N  
ATOM   4809  CE2 TRP A 328     -24.495  20.401 -42.899  1.00  1.33           C  
ATOM   4810  CE3 TRP A 328     -22.741  21.885 -43.651  1.00  1.33           C  
ATOM   4811  CZ2 TRP A 328     -25.263  20.672 -44.012  1.00  1.33           C  
ATOM   4812  CZ3 TRP A 328     -23.514  22.156 -44.774  1.00  1.33           C  
ATOM   4813  CH2 TRP A 328     -24.743  21.565 -44.948  1.00  1.33           C  
ATOM   4814  H   TRP A 328     -19.499  21.489 -39.284  1.00  1.33           H  
ATOM   4815  HA  TRP A 328     -21.549  22.924 -40.622  1.00  1.33           H  
ATOM   4816 1HB  TRP A 328     -20.655  20.848 -41.525  1.00  1.33           H  
ATOM   4817 2HB  TRP A 328     -21.189  19.943 -40.137  1.00  1.33           H  
ATOM   4818  HD1 TRP A 328     -23.582  19.067 -40.074  1.00  1.33           H  
ATOM   4819  HE1 TRP A 328     -25.574  19.020 -41.732  1.00  1.33           H  
ATOM   4820  HE3 TRP A 328     -21.768  22.355 -43.517  1.00  1.33           H  
ATOM   4821  HZ2 TRP A 328     -26.243  20.210 -44.166  1.00  1.33           H  
ATOM   4822  HZ3 TRP A 328     -23.122  22.853 -45.515  1.00  1.33           H  
ATOM   4823  HH2 TRP A 328     -25.325  21.799 -45.840  1.00  1.33           H  
ATOM   4824  N   LEU A 329     -22.668  21.116 -38.080  1.00  1.45           N  
ATOM   4825  CA  LEU A 329     -23.839  20.912 -37.242  1.00  1.45           C  
ATOM   4826  C   LEU A 329     -24.170  22.107 -36.363  1.00  1.45           C  
ATOM   4827  O   LEU A 329     -25.337  22.460 -36.192  1.00  1.45           O  
ATOM   4828  CB  LEU A 329     -23.638  19.683 -36.387  1.00  1.45           C  
ATOM   4829  CG  LEU A 329     -23.582  18.327 -37.155  1.00  1.45           C  
ATOM   4830  CD1 LEU A 329     -23.235  17.319 -36.202  1.00  1.45           C  
ATOM   4831  CD2 LEU A 329     -24.887  17.982 -37.832  1.00  1.45           C  
ATOM   4832  H   LEU A 329     -21.864  20.495 -37.986  1.00  1.45           H  
ATOM   4833  HA  LEU A 329     -24.668  20.725 -37.888  1.00  1.45           H  
ATOM   4834 1HB  LEU A 329     -22.683  19.802 -35.899  1.00  1.45           H  
ATOM   4835 2HB  LEU A 329     -24.420  19.638 -35.632  1.00  1.45           H  
ATOM   4836  HG  LEU A 329     -22.796  18.378 -37.905  1.00  1.45           H  
ATOM   4837 1HD1 LEU A 329     -23.147  16.372 -36.674  1.00  1.45           H  
ATOM   4838 2HD1 LEU A 329     -22.288  17.599 -35.780  1.00  1.45           H  
ATOM   4839 3HD1 LEU A 329     -23.996  17.270 -35.433  1.00  1.45           H  
ATOM   4840 1HD2 LEU A 329     -24.787  17.035 -38.346  1.00  1.45           H  
ATOM   4841 2HD2 LEU A 329     -25.662  17.906 -37.116  1.00  1.45           H  
ATOM   4842 3HD2 LEU A 329     -25.135  18.742 -38.537  1.00  1.45           H  
ATOM   4843  N   ALA A 330     -23.150  22.792 -35.870  1.00  1.60           N  
ATOM   4844  CA  ALA A 330     -23.337  23.950 -35.012  1.00  1.60           C  
ATOM   4845  C   ALA A 330     -24.080  25.092 -35.714  1.00  1.60           C  
ATOM   4846  O   ALA A 330     -24.561  26.007 -35.043  1.00  1.60           O  
ATOM   4847  CB  ALA A 330     -22.005  24.440 -34.515  1.00  1.60           C  
ATOM   4848  H   ALA A 330     -22.193  22.484 -36.051  1.00  1.60           H  
ATOM   4849  HA  ALA A 330     -23.936  23.641 -34.160  1.00  1.60           H  
ATOM   4850 1HB  ALA A 330     -22.160  25.281 -33.848  1.00  1.60           H  
ATOM   4851 2HB  ALA A 330     -21.500  23.632 -33.982  1.00  1.60           H  
ATOM   4852 3HB  ALA A 330     -21.395  24.749 -35.368  1.00  1.60           H  
ATOM   4853  N   THR A 331     -24.120  25.085 -37.055  1.00  1.81           N  
ATOM   4854  CA  THR A 331     -24.765  26.146 -37.812  1.00  1.81           C  
ATOM   4855  C   THR A 331     -26.130  25.734 -38.368  1.00  1.81           C  
ATOM   4856  O   THR A 331     -26.772  26.515 -39.077  1.00  1.81           O  
ATOM   4857  CB  THR A 331     -23.870  26.592 -38.978  1.00  1.81           C  
ATOM   4858  OG1 THR A 331     -23.677  25.504 -39.900  1.00  1.81           O  
ATOM   4859  CG2 THR A 331     -22.529  27.030 -38.429  1.00  1.81           C  
ATOM   4860  H   THR A 331     -23.724  24.304 -37.583  1.00  1.81           H  
ATOM   4861  HA  THR A 331     -24.917  26.996 -37.149  1.00  1.81           H  
ATOM   4862  HB  THR A 331     -24.332  27.423 -39.504  1.00  1.81           H  
ATOM   4863  HG1 THR A 331     -23.612  24.648 -39.413  1.00  1.81           H  
ATOM   4864 1HG2 THR A 331     -21.886  27.345 -39.248  1.00  1.81           H  
ATOM   4865 2HG2 THR A 331     -22.674  27.857 -37.738  1.00  1.81           H  
ATOM   4866 3HG2 THR A 331     -22.068  26.205 -37.905  1.00  1.81           H  
ATOM   4867  N   ASN A 332     -26.566  24.507 -38.089  1.00  2.09           N  
ATOM   4868  CA  ASN A 332     -27.828  24.041 -38.645  1.00  2.09           C  
ATOM   4869  C   ASN A 332     -29.064  24.675 -37.999  1.00  2.09           C  
ATOM   4870  O   ASN A 332     -29.091  24.862 -36.788  1.00  2.09           O  
ATOM   4871  CB  ASN A 332     -27.948  22.540 -38.546  1.00  2.09           C  
ATOM   4872  CG  ASN A 332     -27.128  21.860 -39.487  1.00  2.09           C  
ATOM   4873  OD1 ASN A 332     -26.820  22.368 -40.572  1.00  2.09           O  
ATOM   4874  ND2 ASN A 332     -26.777  20.687 -39.147  1.00  2.09           N  
ATOM   4875  H   ASN A 332     -26.029  23.887 -37.479  1.00  2.09           H  
ATOM   4876  HA  ASN A 332     -27.791  24.268 -39.699  1.00  2.09           H  
ATOM   4877 1HB  ASN A 332     -27.666  22.214 -37.541  1.00  2.09           H  
ATOM   4878 2HB  ASN A 332     -28.978  22.243 -38.701  1.00  2.09           H  
ATOM   4879 1HD2 ASN A 332     -26.226  20.146 -39.780  1.00  2.09           H  
ATOM   4880 2HD2 ASN A 332     -27.070  20.320 -38.220  1.00  2.09           H  
ATOM   4881  N   PRO A 333     -30.088  25.079 -38.792  1.00  2.45           N  
ATOM   4882  CA  PRO A 333     -31.415  25.481 -38.329  1.00  2.45           C  
ATOM   4883  C   PRO A 333     -32.128  24.351 -37.579  1.00  2.45           C  
ATOM   4884  O   PRO A 333     -33.057  24.590 -36.806  1.00  2.45           O  
ATOM   4885  CB  PRO A 333     -32.141  25.790 -39.634  1.00  2.45           C  
ATOM   4886  CG  PRO A 333     -31.052  26.145 -40.615  1.00  2.45           C  
ATOM   4887  CD  PRO A 333     -29.884  25.264 -40.244  1.00  2.45           C  
ATOM   4888  HA  PRO A 333     -31.329  26.373 -37.699  1.00  2.45           H  
ATOM   4889 1HB  PRO A 333     -32.743  24.928 -39.928  1.00  2.45           H  
ATOM   4890 2HB  PRO A 333     -32.852  26.618 -39.477  1.00  2.45           H  
ATOM   4891 1HG  PRO A 333     -31.403  25.987 -41.645  1.00  2.45           H  
ATOM   4892 2HG  PRO A 333     -30.814  27.214 -40.529  1.00  2.45           H  
ATOM   4893 1HD  PRO A 333     -29.912  24.299 -40.776  1.00  2.45           H  
ATOM   4894 2HD  PRO A 333     -28.969  25.848 -40.450  1.00  2.45           H  
ATOM   4895  N   HIS A 334     -31.704  23.119 -37.851  1.00  2.89           N  
ATOM   4896  CA  HIS A 334     -32.226  21.911 -37.229  1.00  2.89           C  
ATOM   4897  C   HIS A 334     -31.431  21.522 -35.981  1.00  2.89           C  
ATOM   4898  O   HIS A 334     -30.547  22.259 -35.554  1.00  2.89           O  
ATOM   4899  CB  HIS A 334     -32.422  20.771 -38.255  1.00  2.89           C  
ATOM   4900  CG  HIS A 334     -31.258  20.264 -39.105  1.00  2.89           C  
ATOM   4901  ND1 HIS A 334     -30.241  19.530 -38.611  1.00  2.89           N  
ATOM   4902  CD2 HIS A 334     -31.062  20.316 -40.451  1.00  2.89           C  
ATOM   4903  CE1 HIS A 334     -29.433  19.170 -39.602  1.00  2.89           C  
ATOM   4904  NE2 HIS A 334     -29.913  19.626 -40.732  1.00  2.89           N  
ATOM   4905  H   HIS A 334     -30.958  23.005 -38.515  1.00  2.89           H  
ATOM   4906  HA  HIS A 334     -33.232  22.127 -36.869  1.00  2.89           H  
ATOM   4907 1HB  HIS A 334     -32.844  19.906 -37.750  1.00  2.89           H  
ATOM   4908 2HB  HIS A 334     -33.172  21.116 -38.944  1.00  2.89           H  
ATOM   4909  HD2 HIS A 334     -31.698  20.783 -41.169  1.00  2.89           H  
ATOM   4910  HE1 HIS A 334     -28.531  18.584 -39.505  1.00  2.89           H  
ATOM   4911  HE2 HIS A 334     -29.497  19.465 -41.685  1.00  2.89           H  
ATOM   4912  N   GLN A 335     -31.782  20.389 -35.369  1.00  3.38           N  
ATOM   4913  CA  GLN A 335     -31.196  19.917 -34.107  1.00  3.38           C  
ATOM   4914  C   GLN A 335     -31.395  20.929 -32.973  1.00  3.38           C  
ATOM   4915  O   GLN A 335     -32.476  21.506 -32.847  1.00  3.38           O  
ATOM   4916  CB  GLN A 335     -29.676  19.699 -34.290  1.00  3.38           C  
ATOM   4917  CG  GLN A 335     -29.281  18.647 -35.190  1.00  3.38           C  
ATOM   4918  CD  GLN A 335     -27.802  18.727 -35.478  1.00  3.38           C  
ATOM   4919  OE1 GLN A 335     -27.341  19.608 -36.228  1.00  3.38           O  
ATOM   4920  NE2 GLN A 335     -27.037  17.843 -34.860  1.00  3.38           N  
ATOM   4921  H   GLN A 335     -32.507  19.830 -35.790  1.00  3.38           H  
ATOM   4922  HA  GLN A 335     -31.677  18.985 -33.829  1.00  3.38           H  
ATOM   4923 1HB  GLN A 335     -29.155  20.616 -34.555  1.00  3.38           H  
ATOM   4924 2HB  GLN A 335     -29.253  19.338 -33.359  1.00  3.38           H  
ATOM   4925 1HG  GLN A 335     -29.478  17.709 -34.688  1.00  3.38           H  
ATOM   4926 2HG  GLN A 335     -29.833  18.708 -36.115  1.00  3.38           H  
ATOM   4927 1HE2 GLN A 335     -26.050  17.852 -34.997  1.00  3.38           H  
ATOM   4928 2HE2 GLN A 335     -27.454  17.152 -34.263  1.00  3.38           H  
ATOM   4929  N   LYS A 336     -30.352  21.124 -32.156  1.00  3.89           N  
ATOM   4930  CA  LYS A 336     -30.332  22.018 -31.006  1.00  3.89           C  
ATOM   4931  C   LYS A 336     -28.960  21.871 -30.348  1.00  3.89           C  
ATOM   4932  O   LYS A 336     -28.602  20.795 -29.836  1.00  3.89           O  
ATOM   4933  CB  LYS A 336     -31.422  21.707 -29.976  1.00  3.89           C  
ATOM   4934  CG  LYS A 336     -31.555  22.735 -28.844  1.00  3.89           C  
ATOM   4935  CD  LYS A 336     -32.657  22.305 -27.875  1.00  3.89           C  
ATOM   4936  CE  LYS A 336     -33.056  23.401 -26.862  1.00  3.89           C  
ATOM   4937  NZ  LYS A 336     -31.934  23.850 -25.977  1.00  3.89           N  
ATOM   4938  H   LYS A 336     -29.502  20.628 -32.333  1.00  3.89           H  
ATOM   4939  HA  LYS A 336     -30.442  23.047 -31.348  1.00  3.89           H  
ATOM   4940 1HB  LYS A 336     -32.393  21.595 -30.443  1.00  3.89           H  
ATOM   4941 2HB  LYS A 336     -31.189  20.781 -29.487  1.00  3.89           H  
ATOM   4942 1HG  LYS A 336     -30.608  22.816 -28.295  1.00  3.89           H  
ATOM   4943 2HG  LYS A 336     -31.801  23.711 -29.256  1.00  3.89           H  
ATOM   4944 1HD  LYS A 336     -33.541  22.002 -28.443  1.00  3.89           H  
ATOM   4945 2HD  LYS A 336     -32.302  21.440 -27.312  1.00  3.89           H  
ATOM   4946 1HE  LYS A 336     -33.452  24.262 -27.394  1.00  3.89           H  
ATOM   4947 2HE  LYS A 336     -33.839  22.986 -26.232  1.00  3.89           H  
ATOM   4948 1HZ  LYS A 336     -32.264  24.529 -25.325  1.00  3.89           H  
ATOM   4949 2HZ  LYS A 336     -31.517  23.075 -25.456  1.00  3.89           H  
ATOM   4950 3HZ  LYS A 336     -31.144  24.271 -26.474  1.00  3.89           H  
ATOM   4951  N   VAL A 337     -28.165  22.923 -30.398  1.00  4.34           N  
ATOM   4952  CA  VAL A 337     -26.850  22.851 -29.791  1.00  4.34           C  
ATOM   4953  C   VAL A 337     -26.694  23.782 -28.597  1.00  4.34           C  
ATOM   4954  O   VAL A 337     -26.559  24.994 -28.749  1.00  4.34           O  
ATOM   4955  CB  VAL A 337     -25.764  23.142 -30.847  1.00  4.34           C  
ATOM   4956  CG1 VAL A 337     -24.426  23.117 -30.187  1.00  4.34           C  
ATOM   4957  CG2 VAL A 337     -25.819  22.052 -31.955  1.00  4.34           C  
ATOM   4958  H   VAL A 337     -28.478  23.779 -30.834  1.00  4.34           H  
ATOM   4959  HA  VAL A 337     -26.687  21.833 -29.440  1.00  4.34           H  
ATOM   4960  HB  VAL A 337     -25.916  24.129 -31.285  1.00  4.34           H  
ATOM   4961 1HG1 VAL A 337     -23.641  23.305 -30.923  1.00  4.34           H  
ATOM   4962 2HG1 VAL A 337     -24.386  23.877 -29.409  1.00  4.34           H  
ATOM   4963 3HG1 VAL A 337     -24.293  22.156 -29.739  1.00  4.34           H  
ATOM   4964 1HG2 VAL A 337     -25.045  22.238 -32.693  1.00  4.34           H  
ATOM   4965 2HG2 VAL A 337     -25.655  21.072 -31.502  1.00  4.34           H  
ATOM   4966 3HG2 VAL A 337     -26.791  22.066 -32.447  1.00  4.34           H  
ATOM   4967  N   ASP A 338     -26.704  23.180 -27.403  1.00  4.67           N  
ATOM   4968  CA  ASP A 338     -26.547  23.917 -26.150  1.00  4.67           C  
ATOM   4969  C   ASP A 338     -25.129  23.707 -25.635  1.00  4.67           C  
ATOM   4970  O   ASP A 338     -24.495  24.602 -25.075  1.00  4.67           O  
ATOM   4971  CB  ASP A 338     -27.518  23.431 -25.072  1.00  4.67           C  
ATOM   4972  CG  ASP A 338     -28.993  23.581 -25.422  1.00  4.67           C  
ATOM   4973  OD1 ASP A 338     -29.421  24.618 -25.879  1.00  4.67           O  
ATOM   4974  OD2 ASP A 338     -29.744  22.658 -25.178  1.00  4.67           O  
ATOM   4975  H   ASP A 338     -26.832  22.179 -27.379  1.00  4.67           H  
ATOM   4976  HA  ASP A 338     -26.700  24.980 -26.333  1.00  4.67           H  
ATOM   4977 1HB  ASP A 338     -27.320  22.381 -24.861  1.00  4.67           H  
ATOM   4978 2HB  ASP A 338     -27.326  23.983 -24.149  1.00  4.67           H  
ATOM   4979  N   VAL A 339     -24.665  22.479 -25.825  1.00  4.83           N  
ATOM   4980  CA  VAL A 339     -23.360  22.000 -25.406  1.00  4.83           C  
ATOM   4981  C   VAL A 339     -22.765  21.367 -26.630  1.00  4.83           C  
ATOM   4982  O   VAL A 339     -23.525  20.881 -27.465  1.00  4.83           O  
ATOM   4983  CB  VAL A 339     -23.498  20.930 -24.315  1.00  4.83           C  
ATOM   4984  CG1 VAL A 339     -24.181  21.515 -23.088  1.00  4.83           C  
ATOM   4985  CG2 VAL A 339     -24.302  19.725 -24.884  1.00  4.83           C  
ATOM   4986  H   VAL A 339     -25.262  21.828 -26.305  1.00  4.83           H  
ATOM   4987  HA  VAL A 339     -22.739  22.831 -25.069  1.00  4.83           H  
ATOM   4988  HB  VAL A 339     -22.504  20.599 -24.014  1.00  4.83           H  
ATOM   4989 1HG1 VAL A 339     -24.255  20.749 -22.318  1.00  4.83           H  
ATOM   4990 2HG1 VAL A 339     -23.594  22.355 -22.714  1.00  4.83           H  
ATOM   4991 3HG1 VAL A 339     -25.178  21.860 -23.350  1.00  4.83           H  
ATOM   4992 1HG2 VAL A 339     -24.390  18.953 -24.119  1.00  4.83           H  
ATOM   4993 2HG2 VAL A 339     -25.298  20.057 -25.180  1.00  4.83           H  
ATOM   4994 3HG2 VAL A 339     -23.782  19.315 -25.755  1.00  4.83           H  
ATOM   4995  N   TYR A 340     -21.446  21.340 -26.760  1.00  4.84           N  
ATOM   4996  CA  TYR A 340     -20.908  20.710 -27.954  1.00  4.84           C  
ATOM   4997  C   TYR A 340     -19.412  20.468 -27.844  1.00  4.84           C  
ATOM   4998  O   TYR A 340     -18.718  21.286 -27.262  1.00  4.84           O  
ATOM   4999  CB  TYR A 340     -21.218  21.592 -29.140  1.00  4.84           C  
ATOM   5000  CG  TYR A 340     -21.357  20.883 -30.382  1.00  4.84           C  
ATOM   5001  CD1 TYR A 340     -22.537  20.228 -30.648  1.00  4.84           C  
ATOM   5002  CD2 TYR A 340     -20.378  20.888 -31.278  1.00  4.84           C  
ATOM   5003  CE1 TYR A 340     -22.710  19.572 -31.799  1.00  4.84           C  
ATOM   5004  CE2 TYR A 340     -20.567  20.225 -32.413  1.00  4.84           C  
ATOM   5005  CZ  TYR A 340     -21.704  19.578 -32.676  1.00  4.84           C  
ATOM   5006  OH  TYR A 340     -21.836  18.937 -33.822  1.00  4.84           O  
ATOM   5007  H   TYR A 340     -20.842  21.743 -26.058  1.00  4.84           H  
ATOM   5008  HA  TYR A 340     -21.395  19.740 -28.086  1.00  4.84           H  
ATOM   5009 1HB  TYR A 340     -22.091  22.185 -28.968  1.00  4.84           H  
ATOM   5010 2HB  TYR A 340     -20.395  22.269 -29.257  1.00  4.84           H  
ATOM   5011  HD1 TYR A 340     -23.338  20.234 -29.916  1.00  4.84           H  
ATOM   5012  HD2 TYR A 340     -19.451  21.416 -31.087  1.00  4.84           H  
ATOM   5013  HE1 TYR A 340     -23.635  19.050 -32.010  1.00  4.84           H  
ATOM   5014  HE2 TYR A 340     -19.828  20.205 -33.107  1.00  4.84           H  
ATOM   5015  HH  TYR A 340     -22.617  18.379 -33.785  1.00  4.84           H  
ATOM   5016  N   HIS A 341     -18.917  19.418 -28.517  1.00  4.72           N  
ATOM   5017  CA  HIS A 341     -17.511  18.939 -28.655  1.00  4.72           C  
ATOM   5018  C   HIS A 341     -16.514  19.508 -27.567  1.00  4.72           C  
ATOM   5019  O   HIS A 341     -16.935  19.699 -26.428  1.00  4.72           O  
ATOM   5020  CB  HIS A 341     -17.087  19.316 -30.096  1.00  4.72           C  
ATOM   5021  CG  HIS A 341     -16.824  20.735 -30.256  1.00  4.72           C  
ATOM   5022  ND1 HIS A 341     -16.980  21.590 -29.235  1.00  4.72           N  
ATOM   5023  CD2 HIS A 341     -16.401  21.477 -31.289  1.00  4.72           C  
ATOM   5024  CE1 HIS A 341     -16.698  22.751 -29.585  1.00  4.72           C  
ATOM   5025  NE2 HIS A 341     -16.322  22.768 -30.812  1.00  4.72           N  
ATOM   5026  H   HIS A 341     -19.612  18.861 -28.985  1.00  4.72           H  
ATOM   5027  HA  HIS A 341     -17.492  17.859 -28.560  1.00  4.72           H  
ATOM   5028 1HB  HIS A 341     -16.337  18.686 -30.520  1.00  4.72           H  
ATOM   5029 2HB  HIS A 341     -17.948  19.148 -30.724  1.00  4.72           H  
ATOM   5030  HD1 HIS A 341     -17.293  21.373 -28.296  1.00  4.72           H  
ATOM   5031  HD2 HIS A 341     -16.129  21.247 -32.317  1.00  4.72           H  
ATOM   5032  HE1 HIS A 341     -16.764  23.522 -28.871  1.00  4.72           H  
ATOM   5033  N   PRO A 342     -15.161  19.536 -27.769  1.00  4.51           N  
ATOM   5034  CA  PRO A 342     -14.195  20.202 -26.899  1.00  4.51           C  
ATOM   5035  C   PRO A 342     -13.495  21.517 -27.331  1.00  4.51           C  
ATOM   5036  O   PRO A 342     -12.497  21.860 -26.706  1.00  4.51           O  
ATOM   5037  CB  PRO A 342     -13.162  19.090 -26.767  1.00  4.51           C  
ATOM   5038  CG  PRO A 342     -13.105  18.486 -28.140  1.00  4.51           C  
ATOM   5039  CD  PRO A 342     -14.509  18.604 -28.707  1.00  4.51           C  
ATOM   5040  HA  PRO A 342     -14.691  20.364 -25.937  1.00  4.51           H  
ATOM   5041 1HB  PRO A 342     -12.196  19.506 -26.445  1.00  4.51           H  
ATOM   5042 2HB  PRO A 342     -13.481  18.374 -25.992  1.00  4.51           H  
ATOM   5043 1HG  PRO A 342     -12.385  19.040 -28.734  1.00  4.51           H  
ATOM   5044 2HG  PRO A 342     -12.747  17.445 -28.089  1.00  4.51           H  
ATOM   5045 1HD  PRO A 342     -14.388  19.059 -29.693  1.00  4.51           H  
ATOM   5046 2HD  PRO A 342     -15.015  17.620 -28.735  1.00  4.51           H  
ATOM   5047  N   GLU A 343     -13.856  22.173 -28.443  1.00  4.26           N  
ATOM   5048  CA  GLU A 343     -12.935  23.233 -28.911  1.00  4.26           C  
ATOM   5049  C   GLU A 343     -13.436  24.655 -29.281  1.00  4.26           C  
ATOM   5050  O   GLU A 343     -12.863  25.629 -28.784  1.00  4.26           O  
ATOM   5051  CB  GLU A 343     -12.173  22.710 -30.125  1.00  4.26           C  
ATOM   5052  CG  GLU A 343     -11.060  23.634 -30.584  1.00  4.26           C  
ATOM   5053  CD  GLU A 343     -10.288  23.130 -31.765  1.00  4.26           C  
ATOM   5054  OE1 GLU A 343     -10.660  22.131 -32.325  1.00  4.26           O  
ATOM   5055  OE2 GLU A 343      -9.292  23.748 -32.088  1.00  4.26           O  
ATOM   5056  H   GLU A 343     -14.682  21.927 -28.961  1.00  4.26           H  
ATOM   5057  HA  GLU A 343     -12.203  23.390 -28.123  1.00  4.26           H  
ATOM   5058 1HB  GLU A 343     -11.734  21.743 -29.885  1.00  4.26           H  
ATOM   5059 2HB  GLU A 343     -12.863  22.561 -30.955  1.00  4.26           H  
ATOM   5060 1HG  GLU A 343     -11.479  24.602 -30.817  1.00  4.26           H  
ATOM   5061 2HG  GLU A 343     -10.374  23.768 -29.750  1.00  4.26           H  
ATOM   5062  N   LEU A 344     -14.415  24.779 -30.192  1.00  3.98           N  
ATOM   5063  CA  LEU A 344     -14.802  26.076 -30.775  1.00  3.98           C  
ATOM   5064  C   LEU A 344     -16.124  26.653 -30.264  1.00  3.98           C  
ATOM   5065  O   LEU A 344     -16.260  27.857 -30.054  1.00  3.98           O  
ATOM   5066  CB  LEU A 344     -14.925  25.886 -32.291  1.00  3.98           C  
ATOM   5067  CG  LEU A 344     -13.643  25.431 -32.991  1.00  3.98           C  
ATOM   5068  CD1 LEU A 344     -13.925  25.187 -34.461  1.00  3.98           C  
ATOM   5069  CD2 LEU A 344     -12.572  26.489 -32.806  1.00  3.98           C  
ATOM   5070  H   LEU A 344     -14.890  23.953 -30.531  1.00  3.98           H  
ATOM   5071  HA  LEU A 344     -14.010  26.791 -30.563  1.00  3.98           H  
ATOM   5072 1HB  LEU A 344     -15.694  25.138 -32.486  1.00  3.98           H  
ATOM   5073 2HB  LEU A 344     -15.240  26.826 -32.736  1.00  3.98           H  
ATOM   5074  HG  LEU A 344     -13.304  24.491 -32.556  1.00  3.98           H  
ATOM   5075 1HD1 LEU A 344     -13.008  24.852 -34.947  1.00  3.98           H  
ATOM   5076 2HD1 LEU A 344     -14.693  24.416 -34.564  1.00  3.98           H  
ATOM   5077 3HD1 LEU A 344     -14.271  26.110 -34.922  1.00  3.98           H  
ATOM   5078 1HD2 LEU A 344     -11.652  26.161 -33.295  1.00  3.98           H  
ATOM   5079 2HD2 LEU A 344     -12.905  27.428 -33.247  1.00  3.98           H  
ATOM   5080 3HD2 LEU A 344     -12.383  26.636 -31.743  1.00  3.98           H  
ATOM   5081  N   ILE A 345     -17.089  25.769 -30.084  1.00  3.68           N  
ATOM   5082  CA  ILE A 345     -18.461  26.084 -29.673  1.00  3.68           C  
ATOM   5083  C   ILE A 345     -18.605  26.309 -28.159  1.00  3.68           C  
ATOM   5084  O   ILE A 345     -19.475  27.055 -27.710  1.00  3.68           O  
ATOM   5085  CB  ILE A 345     -19.420  24.964 -30.116  1.00  3.68           C  
ATOM   5086  CG1 ILE A 345     -19.352  24.807 -31.633  1.00  3.68           C  
ATOM   5087  CG2 ILE A 345     -20.838  25.256 -29.667  1.00  3.68           C  
ATOM   5088  CD1 ILE A 345     -19.651  26.070 -32.380  1.00  3.68           C  
ATOM   5089  H   ILE A 345     -16.858  24.803 -30.313  1.00  3.68           H  
ATOM   5090  HA  ILE A 345     -18.759  27.004 -30.173  1.00  3.68           H  
ATOM   5091  HB  ILE A 345     -19.108  24.038 -29.680  1.00  3.68           H  
ATOM   5092 1HG1 ILE A 345     -18.353  24.473 -31.909  1.00  3.68           H  
ATOM   5093 2HG1 ILE A 345     -20.066  24.042 -31.939  1.00  3.68           H  
ATOM   5094 1HG2 ILE A 345     -21.496  24.452 -29.985  1.00  3.68           H  
ATOM   5095 2HG2 ILE A 345     -20.864  25.338 -28.579  1.00  3.68           H  
ATOM   5096 3HG2 ILE A 345     -21.172  26.192 -30.111  1.00  3.68           H  
ATOM   5097 1HD1 ILE A 345     -19.580  25.882 -33.452  1.00  3.68           H  
ATOM   5098 2HD1 ILE A 345     -20.657  26.411 -32.135  1.00  3.68           H  
ATOM   5099 3HD1 ILE A 345     -18.930  26.836 -32.099  1.00  3.68           H  
ATOM   5100  N   VAL A 346     -17.807  25.590 -27.384  1.00  3.35           N  
ATOM   5101  CA  VAL A 346     -17.840  25.607 -25.926  1.00  3.35           C  
ATOM   5102  C   VAL A 346     -17.600  26.981 -25.313  1.00  3.35           C  
ATOM   5103  O   VAL A 346     -16.858  27.798 -25.851  1.00  3.35           O  
ATOM   5104  CB  VAL A 346     -16.770  24.639 -25.379  1.00  3.35           C  
ATOM   5105  CG1 VAL A 346     -17.089  23.232 -25.758  1.00  3.35           C  
ATOM   5106  CG2 VAL A 346     -15.414  25.026 -25.971  1.00  3.35           C  
ATOM   5107  H   VAL A 346     -17.118  25.019 -27.835  1.00  3.35           H  
ATOM   5108  HA  VAL A 346     -18.823  25.256 -25.612  1.00  3.35           H  
ATOM   5109  HB  VAL A 346     -16.737  24.705 -24.295  1.00  3.35           H  
ATOM   5110 1HG1 VAL A 346     -16.338  22.549 -25.391  1.00  3.35           H  
ATOM   5111 2HG1 VAL A 346     -18.054  22.952 -25.340  1.00  3.35           H  
ATOM   5112 3HG1 VAL A 346     -17.131  23.151 -26.801  1.00  3.35           H  
ATOM   5113 1HG2 VAL A 346     -14.642  24.363 -25.599  1.00  3.35           H  
ATOM   5114 2HG2 VAL A 346     -15.456  24.955 -27.056  1.00  3.35           H  
ATOM   5115 3HG2 VAL A 346     -15.190  26.042 -25.687  1.00  3.35           H  
ATOM   5116  N   ASP A 347     -18.220  27.208 -24.149  1.00  3.00           N  
ATOM   5117  CA  ASP A 347     -18.078  28.453 -23.389  1.00  3.00           C  
ATOM   5118  C   ASP A 347     -16.620  28.751 -23.125  1.00  3.00           C  
ATOM   5119  O   ASP A 347     -15.828  27.831 -22.901  1.00  3.00           O  
ATOM   5120  CB  ASP A 347     -18.800  28.403 -22.041  1.00  3.00           C  
ATOM   5121  CG  ASP A 347     -18.823  29.783 -21.317  1.00  3.00           C  
ATOM   5122  OD1 ASP A 347     -19.757  30.516 -21.542  1.00  3.00           O  
ATOM   5123  OD2 ASP A 347     -17.873  30.113 -20.608  1.00  3.00           O  
ATOM   5124  H   ASP A 347     -18.825  26.487 -23.784  1.00  3.00           H  
ATOM   5125  HA  ASP A 347     -18.494  29.271 -23.981  1.00  3.00           H  
ATOM   5126 1HB  ASP A 347     -19.829  28.074 -22.191  1.00  3.00           H  
ATOM   5127 2HB  ASP A 347     -18.326  27.685 -21.404  1.00  3.00           H  
ATOM   5128  N   ASP A 348     -16.289  30.041 -23.073  1.00  2.64           N  
ATOM   5129  CA  ASP A 348     -14.929  30.511 -22.840  1.00  2.64           C  
ATOM   5130  C   ASP A 348     -14.283  29.882 -21.602  1.00  2.64           C  
ATOM   5131  O   ASP A 348     -13.077  29.621 -21.600  1.00  2.64           O  
ATOM   5132  CB  ASP A 348     -14.929  32.031 -22.623  1.00  2.64           C  
ATOM   5133  CG  ASP A 348     -15.238  32.864 -23.869  1.00  2.64           C  
ATOM   5134  OD1 ASP A 348     -15.216  32.339 -24.950  1.00  2.64           O  
ATOM   5135  OD2 ASP A 348     -15.498  34.033 -23.712  1.00  2.64           O  
ATOM   5136  H   ASP A 348     -17.017  30.728 -23.222  1.00  2.64           H  
ATOM   5137  HA  ASP A 348     -14.329  30.269 -23.716  1.00  2.64           H  
ATOM   5138 1HB  ASP A 348     -15.671  32.274 -21.856  1.00  2.64           H  
ATOM   5139 2HB  ASP A 348     -13.958  32.336 -22.236  1.00  2.64           H  
ATOM   5140  N   ALA A 349     -15.059  29.651 -20.533  1.00  2.30           N  
ATOM   5141  CA  ALA A 349     -14.472  29.070 -19.326  1.00  2.30           C  
ATOM   5142  C   ALA A 349     -13.889  27.693 -19.613  1.00  2.30           C  
ATOM   5143  O   ALA A 349     -12.821  27.317 -19.113  1.00  2.30           O  
ATOM   5144  CB  ALA A 349     -15.523  28.950 -18.239  1.00  2.30           C  
ATOM   5145  H   ALA A 349     -16.065  29.862 -20.569  1.00  2.30           H  
ATOM   5146  HA  ALA A 349     -13.668  29.722 -18.989  1.00  2.30           H  
ATOM   5147 1HB  ALA A 349     -15.073  28.531 -17.341  1.00  2.30           H  
ATOM   5148 2HB  ALA A 349     -15.931  29.936 -18.022  1.00  2.30           H  
ATOM   5149 3HB  ALA A 349     -16.324  28.297 -18.584  1.00  2.30           H  
ATOM   5150  N   TYR A 350     -14.592  26.939 -20.441  1.00  2.01           N  
ATOM   5151  CA  TYR A 350     -14.178  25.600 -20.756  1.00  2.01           C  
ATOM   5152  C   TYR A 350     -13.120  25.659 -21.810  1.00  2.01           C  
ATOM   5153  O   TYR A 350     -12.162  24.900 -21.761  1.00  2.01           O  
ATOM   5154  CB  TYR A 350     -15.340  24.780 -21.276  1.00  2.01           C  
ATOM   5155  CG  TYR A 350     -16.392  24.418 -20.303  1.00  2.01           C  
ATOM   5156  CD1 TYR A 350     -17.247  25.384 -19.825  1.00  2.01           C  
ATOM   5157  CD2 TYR A 350     -16.546  23.087 -19.928  1.00  2.01           C  
ATOM   5158  CE1 TYR A 350     -18.261  25.036 -18.960  1.00  2.01           C  
ATOM   5159  CE2 TYR A 350     -17.556  22.725 -19.059  1.00  2.01           C  
ATOM   5160  CZ  TYR A 350     -18.418  23.698 -18.575  1.00  2.01           C  
ATOM   5161  OH  TYR A 350     -19.445  23.358 -17.726  1.00  2.01           O  
ATOM   5162  H   TYR A 350     -15.413  27.322 -20.900  1.00  2.01           H  
ATOM   5163  HA  TYR A 350     -13.759  25.132 -19.866  1.00  2.01           H  
ATOM   5164 1HB  TYR A 350     -15.808  25.303 -22.109  1.00  2.01           H  
ATOM   5165 2HB  TYR A 350     -14.946  23.871 -21.649  1.00  2.01           H  
ATOM   5166  HD1 TYR A 350     -17.115  26.414 -20.133  1.00  2.01           H  
ATOM   5167  HD2 TYR A 350     -15.875  22.334 -20.331  1.00  2.01           H  
ATOM   5168  HE1 TYR A 350     -18.939  25.800 -18.582  1.00  2.01           H  
ATOM   5169  HE2 TYR A 350     -17.685  21.685 -18.765  1.00  2.01           H  
ATOM   5170  HH  TYR A 350     -19.986  24.137 -17.556  1.00  2.01           H  
ATOM   5171  N   GLN A 351     -13.288  26.572 -22.770  1.00  1.78           N  
ATOM   5172  CA  GLN A 351     -12.358  26.680 -23.880  1.00  1.78           C  
ATOM   5173  C   GLN A 351     -10.971  26.963 -23.344  1.00  1.78           C  
ATOM   5174  O   GLN A 351      -9.999  26.339 -23.763  1.00  1.78           O  
ATOM   5175  CB  GLN A 351     -12.766  27.787 -24.850  1.00  1.78           C  
ATOM   5176  CG  GLN A 351     -11.939  27.817 -26.125  1.00  1.78           C  
ATOM   5177  CD  GLN A 351     -12.389  28.893 -27.106  1.00  1.78           C  
ATOM   5178  OE1 GLN A 351     -12.344  30.095 -26.813  1.00  1.78           O  
ATOM   5179  NE2 GLN A 351     -12.839  28.459 -28.279  1.00  1.78           N  
ATOM   5180  H   GLN A 351     -14.106  27.179 -22.741  1.00  1.78           H  
ATOM   5181  HA  GLN A 351     -12.335  25.743 -24.425  1.00  1.78           H  
ATOM   5182 1HB  GLN A 351     -13.822  27.716 -25.092  1.00  1.78           H  
ATOM   5183 2HB  GLN A 351     -12.620  28.745 -24.359  1.00  1.78           H  
ATOM   5184 1HG  GLN A 351     -10.898  28.003 -25.864  1.00  1.78           H  
ATOM   5185 2HG  GLN A 351     -12.034  26.847 -26.622  1.00  1.78           H  
ATOM   5186 1HE2 GLN A 351     -13.166  29.105 -28.965  1.00  1.78           H  
ATOM   5187 2HE2 GLN A 351     -12.877  27.453 -28.477  1.00  1.78           H  
ATOM   5188  N   ALA A 352     -10.875  27.880 -22.376  1.00  1.60           N  
ATOM   5189  CA  ALA A 352      -9.588  28.217 -21.797  1.00  1.60           C  
ATOM   5190  C   ALA A 352      -8.934  27.001 -21.170  1.00  1.60           C  
ATOM   5191  O   ALA A 352      -7.735  26.772 -21.345  1.00  1.60           O  
ATOM   5192  CB  ALA A 352      -9.766  29.287 -20.740  1.00  1.60           C  
ATOM   5193  H   ALA A 352     -11.709  28.377 -22.058  1.00  1.60           H  
ATOM   5194  HA  ALA A 352      -8.939  28.584 -22.593  1.00  1.60           H  
ATOM   5195 1HB  ALA A 352      -8.801  29.549 -20.318  1.00  1.60           H  
ATOM   5196 2HB  ALA A 352     -10.223  30.168 -21.191  1.00  1.60           H  
ATOM   5197 3HB  ALA A 352     -10.420  28.905 -19.952  1.00  1.60           H  
ATOM   5198  N   VAL A 353      -9.730  26.189 -20.482  1.00  1.47           N  
ATOM   5199  CA  VAL A 353      -9.182  25.016 -19.838  1.00  1.47           C  
ATOM   5200  C   VAL A 353      -8.825  23.947 -20.883  1.00  1.47           C  
ATOM   5201  O   VAL A 353      -7.771  23.316 -20.771  1.00  1.47           O  
ATOM   5202  CB  VAL A 353     -10.146  24.502 -18.770  1.00  1.47           C  
ATOM   5203  CG1 VAL A 353      -9.625  23.215 -18.177  1.00  1.47           C  
ATOM   5204  CG2 VAL A 353     -10.275  25.511 -17.703  1.00  1.47           C  
ATOM   5205  H   VAL A 353     -10.721  26.415 -20.353  1.00  1.47           H  
ATOM   5206  HA  VAL A 353      -8.268  25.309 -19.324  1.00  1.47           H  
ATOM   5207  HB  VAL A 353     -11.105  24.340 -19.216  1.00  1.47           H  
ATOM   5208 1HG1 VAL A 353     -10.321  22.856 -17.421  1.00  1.47           H  
ATOM   5209 2HG1 VAL A 353      -9.508  22.471 -18.947  1.00  1.47           H  
ATOM   5210 3HG1 VAL A 353      -8.657  23.410 -17.719  1.00  1.47           H  
ATOM   5211 1HG2 VAL A 353     -10.951  25.170 -16.934  1.00  1.47           H  
ATOM   5212 2HG2 VAL A 353      -9.314  25.655 -17.271  1.00  1.47           H  
ATOM   5213 3HG2 VAL A 353     -10.643  26.444 -18.123  1.00  1.47           H  
ATOM   5214  N   TYR A 354      -9.685  23.756 -21.903  1.00  1.40           N  
ATOM   5215  CA  TYR A 354      -9.430  22.771 -22.957  1.00  1.40           C  
ATOM   5216  C   TYR A 354      -8.136  23.119 -23.662  1.00  1.40           C  
ATOM   5217  O   TYR A 354      -7.335  22.238 -23.955  1.00  1.40           O  
ATOM   5218  CB  TYR A 354     -10.535  22.735 -24.045  1.00  1.40           C  
ATOM   5219  CG  TYR A 354     -11.856  21.986 -23.749  1.00  1.40           C  
ATOM   5220  CD1 TYR A 354     -13.032  22.694 -23.753  1.00  1.40           C  
ATOM   5221  CD2 TYR A 354     -11.897  20.600 -23.514  1.00  1.40           C  
ATOM   5222  CE1 TYR A 354     -14.226  22.087 -23.513  1.00  1.40           C  
ATOM   5223  CE2 TYR A 354     -13.143  19.977 -23.264  1.00  1.40           C  
ATOM   5224  CZ  TYR A 354     -14.301  20.749 -23.262  1.00  1.40           C  
ATOM   5225  OH  TYR A 354     -15.553  20.214 -23.020  1.00  1.40           O  
ATOM   5226  H   TYR A 354     -10.533  24.304 -21.939  1.00  1.40           H  
ATOM   5227  HA  TYR A 354      -9.327  21.786 -22.506  1.00  1.40           H  
ATOM   5228 1HB  TYR A 354     -10.797  23.765 -24.294  1.00  1.40           H  
ATOM   5229 2HB  TYR A 354     -10.113  22.303 -24.953  1.00  1.40           H  
ATOM   5230  HD1 TYR A 354     -13.011  23.746 -23.949  1.00  1.40           H  
ATOM   5231  HD2 TYR A 354     -10.978  20.017 -23.518  1.00  1.40           H  
ATOM   5232  HE1 TYR A 354     -15.131  22.675 -23.518  1.00  1.40           H  
ATOM   5233  HE2 TYR A 354     -13.198  18.907 -23.070  1.00  1.40           H  
ATOM   5234  HH  TYR A 354     -15.498  19.333 -22.606  1.00  1.40           H  
ATOM   5235  N   LYS A 355      -7.891  24.409 -23.898  1.00  1.37           N  
ATOM   5236  CA  LYS A 355      -6.662  24.796 -24.574  1.00  1.37           C  
ATOM   5237  C   LYS A 355      -5.457  24.584 -23.664  1.00  1.37           C  
ATOM   5238  O   LYS A 355      -4.393  24.176 -24.131  1.00  1.37           O  
ATOM   5239  CB  LYS A 355      -6.737  26.249 -25.033  1.00  1.37           C  
ATOM   5240  CG  LYS A 355      -7.734  26.523 -26.181  1.00  1.37           C  
ATOM   5241  CD  LYS A 355      -7.282  25.887 -27.501  1.00  1.37           C  
ATOM   5242  CE  LYS A 355      -8.230  26.254 -28.654  1.00  1.37           C  
ATOM   5243  NZ  LYS A 355      -7.780  25.670 -29.960  1.00  1.37           N  
ATOM   5244  H   LYS A 355      -8.581  25.119 -23.650  1.00  1.37           H  
ATOM   5245  HA  LYS A 355      -6.535  24.159 -25.450  1.00  1.37           H  
ATOM   5246 1HB  LYS A 355      -7.040  26.870 -24.183  1.00  1.37           H  
ATOM   5247 2HB  LYS A 355      -5.751  26.582 -25.347  1.00  1.37           H  
ATOM   5248 1HG  LYS A 355      -8.707  26.109 -25.914  1.00  1.37           H  
ATOM   5249 2HG  LYS A 355      -7.846  27.598 -26.313  1.00  1.37           H  
ATOM   5250 1HD  LYS A 355      -6.277  26.232 -27.745  1.00  1.37           H  
ATOM   5251 2HD  LYS A 355      -7.259  24.801 -27.391  1.00  1.37           H  
ATOM   5252 1HE  LYS A 355      -9.233  25.884 -28.428  1.00  1.37           H  
ATOM   5253 2HE  LYS A 355      -8.269  27.338 -28.749  1.00  1.37           H  
ATOM   5254 1HZ  LYS A 355      -8.430  25.947 -30.694  1.00  1.37           H  
ATOM   5255 2HZ  LYS A 355      -6.861  26.015 -30.186  1.00  1.37           H  
ATOM   5256 3HZ  LYS A 355      -7.750  24.659 -29.895  1.00  1.37           H  
ATOM   5257  N   ARG A 356      -5.608  24.834 -22.358  1.00  1.39           N  
ATOM   5258  CA  ARG A 356      -4.499  24.569 -21.453  1.00  1.39           C  
ATOM   5259  C   ARG A 356      -4.170  23.077 -21.366  1.00  1.39           C  
ATOM   5260  O   ARG A 356      -3.001  22.702 -21.250  1.00  1.39           O  
ATOM   5261  CB  ARG A 356      -4.742  25.097 -20.036  1.00  1.39           C  
ATOM   5262  CG  ARG A 356      -4.666  26.629 -19.889  1.00  1.39           C  
ATOM   5263  CD  ARG A 356      -4.535  27.097 -18.447  1.00  1.39           C  
ATOM   5264  NE  ARG A 356      -5.700  26.860 -17.565  1.00  1.39           N  
ATOM   5265  CZ  ARG A 356      -6.732  27.724 -17.405  1.00  1.39           C  
ATOM   5266  NH1 ARG A 356      -6.767  28.837 -18.103  1.00  1.39           N  
ATOM   5267  NH2 ARG A 356      -7.699  27.473 -16.529  1.00  1.39           N  
ATOM   5268  H   ARG A 356      -6.480  25.220 -21.994  1.00  1.39           H  
ATOM   5269  HA  ARG A 356      -3.621  25.084 -21.843  1.00  1.39           H  
ATOM   5270 1HB  ARG A 356      -5.737  24.789 -19.714  1.00  1.39           H  
ATOM   5271 2HB  ARG A 356      -4.024  24.651 -19.351  1.00  1.39           H  
ATOM   5272 1HG  ARG A 356      -3.798  26.991 -20.436  1.00  1.39           H  
ATOM   5273 2HG  ARG A 356      -5.557  27.080 -20.305  1.00  1.39           H  
ATOM   5274 1HD  ARG A 356      -3.679  26.592 -18.002  1.00  1.39           H  
ATOM   5275 2HD  ARG A 356      -4.342  28.168 -18.455  1.00  1.39           H  
ATOM   5276  HE  ARG A 356      -5.707  26.016 -17.004  1.00  1.39           H  
ATOM   5277 1HH1 ARG A 356      -6.034  29.039 -18.769  1.00  1.39           H  
ATOM   5278 2HH1 ARG A 356      -7.525  29.489 -17.972  1.00  1.39           H  
ATOM   5279 1HH2 ARG A 356      -7.691  26.608 -15.938  1.00  1.39           H  
ATOM   5280 2HH2 ARG A 356      -8.454  28.131 -16.415  1.00  1.39           H  
ATOM   5281  N   GLN A 357      -5.201  22.222 -21.399  1.00  1.43           N  
ATOM   5282  CA  GLN A 357      -4.981  20.789 -21.240  1.00  1.43           C  
ATOM   5283  C   GLN A 357      -4.762  19.925 -22.475  1.00  1.43           C  
ATOM   5284  O   GLN A 357      -3.917  19.023 -22.435  1.00  1.43           O  
ATOM   5285  CB  GLN A 357      -6.154  20.138 -20.519  1.00  1.43           C  
ATOM   5286  CG  GLN A 357      -6.338  20.519 -19.104  1.00  1.43           C  
ATOM   5287  CD  GLN A 357      -7.527  19.816 -18.518  1.00  1.43           C  
ATOM   5288  OE1 GLN A 357      -7.863  18.676 -18.833  1.00  1.43           O  
ATOM   5289  NE2 GLN A 357      -8.186  20.481 -17.653  1.00  1.43           N  
ATOM   5290  H   GLN A 357      -6.149  22.585 -21.483  1.00  1.43           H  
ATOM   5291  HA  GLN A 357      -4.111  20.689 -20.621  1.00  1.43           H  
ATOM   5292 1HB  GLN A 357      -7.077  20.395 -21.048  1.00  1.43           H  
ATOM   5293 2HB  GLN A 357      -6.037  19.072 -20.577  1.00  1.43           H  
ATOM   5294 1HG  GLN A 357      -5.448  20.242 -18.535  1.00  1.43           H  
ATOM   5295 2HG  GLN A 357      -6.508  21.596 -19.048  1.00  1.43           H  
ATOM   5296 1HE2 GLN A 357      -9.012  20.055 -17.238  1.00  1.43           H  
ATOM   5297 2HE2 GLN A 357      -7.903  21.411 -17.419  1.00  1.43           H  
ATOM   5298  N   CYS A 358      -5.546  20.153 -23.529  1.00  1.47           N  
ATOM   5299  CA  CYS A 358      -5.565  19.276 -24.689  1.00  1.47           C  
ATOM   5300  C   CYS A 358      -4.793  19.803 -25.906  1.00  1.47           C  
ATOM   5301  O   CYS A 358      -4.949  20.952 -26.320  1.00  1.47           O  
ATOM   5302  CB  CYS A 358      -7.002  18.945 -25.072  1.00  1.47           C  
ATOM   5303  SG  CYS A 358      -7.110  17.855 -26.471  1.00  1.47           S  
ATOM   5304  H   CYS A 358      -6.182  20.941 -23.526  1.00  1.47           H  
ATOM   5305  HA  CYS A 358      -5.112  18.349 -24.374  1.00  1.47           H  
ATOM   5306 1HB  CYS A 358      -7.497  18.458 -24.228  1.00  1.47           H  
ATOM   5307 2HB  CYS A 358      -7.547  19.862 -25.298  1.00  1.47           H  
ATOM   5308  HG  CYS A 358      -8.454  17.721 -26.500  1.00  1.47           H  
ATOM   5309  N   THR A 359      -3.982  18.923 -26.494  1.00  1.49           N  
ATOM   5310  CA  THR A 359      -3.115  19.238 -27.626  1.00  1.49           C  
ATOM   5311  C   THR A 359      -3.782  19.113 -29.013  1.00  1.49           C  
ATOM   5312  O   THR A 359      -3.199  19.533 -30.011  1.00  1.49           O  
ATOM   5313  CB  THR A 359      -1.893  18.283 -27.618  1.00  1.49           C  
ATOM   5314  OG1 THR A 359      -2.341  16.948 -27.876  1.00  1.49           O  
ATOM   5315  CG2 THR A 359      -1.225  18.307 -26.251  1.00  1.49           C  
ATOM   5316  H   THR A 359      -3.935  17.991 -26.089  1.00  1.49           H  
ATOM   5317  HA  THR A 359      -2.767  20.264 -27.507  1.00  1.49           H  
ATOM   5318  HB  THR A 359      -1.180  18.582 -28.380  1.00  1.49           H  
ATOM   5319  HG1 THR A 359      -1.766  16.257 -27.448  1.00  1.49           H  
ATOM   5320 1HG2 THR A 359      -0.379  17.620 -26.252  1.00  1.49           H  
ATOM   5321 2HG2 THR A 359      -0.879  19.315 -26.030  1.00  1.49           H  
ATOM   5322 3HG2 THR A 359      -1.943  17.994 -25.490  1.00  1.49           H  
ATOM   5323  N   GLY A 360      -4.970  18.507 -29.093  1.00  1.47           N  
ATOM   5324  CA  GLY A 360      -5.609  18.264 -30.395  1.00  1.47           C  
ATOM   5325  C   GLY A 360      -7.144  18.182 -30.379  1.00  1.47           C  
ATOM   5326  O   GLY A 360      -7.740  17.509 -31.223  1.00  1.47           O  
ATOM   5327  H   GLY A 360      -5.412  18.194 -28.241  1.00  1.47           H  
ATOM   5328 1HA  GLY A 360      -5.310  19.057 -31.080  1.00  1.47           H  
ATOM   5329 2HA  GLY A 360      -5.209  17.340 -30.810  1.00  1.47           H  
ATOM   5330  N   ALA A 361      -7.797  18.865 -29.449  1.00  1.41           N  
ATOM   5331  CA  ALA A 361      -9.259  18.789 -29.353  1.00  1.41           C  
ATOM   5332  C   ALA A 361      -9.727  17.357 -29.038  1.00  1.41           C  
ATOM   5333  O   ALA A 361      -9.757  16.958 -27.874  1.00  1.41           O  
ATOM   5334  CB  ALA A 361      -9.928  19.315 -30.626  1.00  1.41           C  
ATOM   5335  H   ALA A 361      -7.277  19.432 -28.794  1.00  1.41           H  
ATOM   5336  HA  ALA A 361      -9.571  19.427 -28.525  1.00  1.41           H  
ATOM   5337 1HB  ALA A 361     -11.002  19.293 -30.511  1.00  1.41           H  
ATOM   5338 2HB  ALA A 361      -9.612  20.345 -30.785  1.00  1.41           H  
ATOM   5339 3HB  ALA A 361      -9.681  18.750 -31.505  1.00  1.41           H  
ATOM   5340  N   GLY A 362     -10.219  16.653 -30.046  1.00  1.34           N  
ATOM   5341  CA  GLY A 362     -10.768  15.305 -29.884  1.00  1.34           C  
ATOM   5342  C   GLY A 362     -11.708  14.976 -31.039  1.00  1.34           C  
ATOM   5343  O   GLY A 362     -11.967  15.831 -31.887  1.00  1.34           O  
ATOM   5344  H   GLY A 362     -10.091  17.039 -30.970  1.00  1.34           H  
ATOM   5345 1HA  GLY A 362      -9.958  14.579 -29.847  1.00  1.34           H  
ATOM   5346 2HA  GLY A 362     -11.303  15.238 -28.939  1.00  1.34           H  
ATOM   5347  N   SER A 363     -12.234  13.743 -31.077  1.00  1.26           N  
ATOM   5348  CA  SER A 363     -13.126  13.343 -32.171  1.00  1.26           C  
ATOM   5349  C   SER A 363     -14.627  13.271 -31.838  1.00  1.26           C  
ATOM   5350  O   SER A 363     -15.420  12.805 -32.666  1.00  1.26           O  
ATOM   5351  CB  SER A 363     -12.730  11.995 -32.690  1.00  1.26           C  
ATOM   5352  OG  SER A 363     -12.931  10.998 -31.731  1.00  1.26           O  
ATOM   5353  H   SER A 363     -11.999  13.046 -30.370  1.00  1.26           H  
ATOM   5354  HA  SER A 363     -12.992  14.060 -32.972  1.00  1.26           H  
ATOM   5355 1HB  SER A 363     -13.307  11.780 -33.567  1.00  1.26           H  
ATOM   5356 2HB  SER A 363     -11.685  12.021 -32.985  1.00  1.26           H  
ATOM   5357  HG  SER A 363     -12.542  11.310 -30.907  1.00  1.26           H  
ATOM   5358  N   THR A 364     -15.027  13.666 -30.627  1.00  1.21           N  
ATOM   5359  CA  THR A 364     -16.435  13.482 -30.254  1.00  1.21           C  
ATOM   5360  C   THR A 364     -17.208  14.767 -29.990  1.00  1.21           C  
ATOM   5361  O   THR A 364     -16.631  15.807 -29.672  1.00  1.21           O  
ATOM   5362  CB  THR A 364     -16.539  12.597 -28.989  1.00  1.21           C  
ATOM   5363  OG1 THR A 364     -15.909  13.265 -27.888  1.00  1.21           O  
ATOM   5364  CG2 THR A 364     -15.861  11.251 -29.216  1.00  1.21           C  
ATOM   5365  H   THR A 364     -14.364  14.065 -29.979  1.00  1.21           H  
ATOM   5366  HA  THR A 364     -16.940  12.970 -31.067  1.00  1.21           H  
ATOM   5367  HB  THR A 364     -17.591  12.429 -28.757  1.00  1.21           H  
ATOM   5368  HG1 THR A 364     -16.452  14.010 -27.618  1.00  1.21           H  
ATOM   5369 1HG2 THR A 364     -15.950  10.638 -28.325  1.00  1.21           H  
ATOM   5370 2HG2 THR A 364     -16.337  10.747 -30.042  1.00  1.21           H  
ATOM   5371 3HG2 THR A 364     -14.807  11.395 -29.445  1.00  1.21           H  
ATOM   5372  N   PHE A 365     -18.536  14.654 -30.082  1.00  1.20           N  
ATOM   5373  CA  PHE A 365     -19.469  15.739 -29.786  1.00  1.20           C  
ATOM   5374  C   PHE A 365     -20.842  15.228 -29.372  1.00  1.20           C  
ATOM   5375  O   PHE A 365     -21.098  14.021 -29.365  1.00  1.20           O  
ATOM   5376  CB  PHE A 365     -19.623  16.711 -30.952  1.00  1.20           C  
ATOM   5377  CG  PHE A 365     -20.186  16.189 -32.188  1.00  1.20           C  
ATOM   5378  CD1 PHE A 365     -21.549  16.198 -32.391  1.00  1.20           C  
ATOM   5379  CD2 PHE A 365     -19.359  15.758 -33.199  1.00  1.20           C  
ATOM   5380  CE1 PHE A 365     -22.070  15.770 -33.562  1.00  1.20           C  
ATOM   5381  CE2 PHE A 365     -19.880  15.338 -34.376  1.00  1.20           C  
ATOM   5382  CZ  PHE A 365     -21.230  15.339 -34.563  1.00  1.20           C  
ATOM   5383  H   PHE A 365     -18.907  13.759 -30.404  1.00  1.20           H  
ATOM   5384  HA  PHE A 365     -19.075  16.297 -28.944  1.00  1.20           H  
ATOM   5385 1HB  PHE A 365     -20.224  17.561 -30.647  1.00  1.20           H  
ATOM   5386 2HB  PHE A 365     -18.644  17.084 -31.203  1.00  1.20           H  
ATOM   5387  HD1 PHE A 365     -22.206  16.557 -31.601  1.00  1.20           H  
ATOM   5388  HD2 PHE A 365     -18.278  15.769 -33.051  1.00  1.20           H  
ATOM   5389  HE1 PHE A 365     -23.146  15.775 -33.711  1.00  1.20           H  
ATOM   5390  HE2 PHE A 365     -19.232  15.012 -35.163  1.00  1.20           H  
ATOM   5391  HZ  PHE A 365     -21.641  14.997 -35.509  1.00  1.20           H  
ATOM   5392  N   ALA A 366     -21.713  16.143 -28.960  1.00  1.24           N  
ATOM   5393  CA  ALA A 366     -23.056  15.739 -28.587  1.00  1.24           C  
ATOM   5394  C   ALA A 366     -24.062  16.820 -28.930  1.00  1.24           C  
ATOM   5395  O   ALA A 366     -23.711  17.993 -28.975  1.00  1.24           O  
ATOM   5396  CB  ALA A 366     -23.117  15.438 -27.106  1.00  1.24           C  
ATOM   5397  H   ALA A 366     -21.468  17.118 -28.941  1.00  1.24           H  
ATOM   5398  HA  ALA A 366     -23.303  14.849 -29.157  1.00  1.24           H  
ATOM   5399 1HB  ALA A 366     -24.114  15.099 -26.872  1.00  1.24           H  
ATOM   5400 2HB  ALA A 366     -22.419  14.675 -26.878  1.00  1.24           H  
ATOM   5401 3HB  ALA A 366     -22.881  16.330 -26.531  1.00  1.24           H  
ATOM   5402  N   PHE A 367     -25.311  16.426 -29.137  1.00  1.32           N  
ATOM   5403  CA  PHE A 367     -26.371  17.391 -29.438  1.00  1.32           C  
ATOM   5404  C   PHE A 367     -27.710  16.917 -28.899  1.00  1.32           C  
ATOM   5405  O   PHE A 367     -27.835  15.764 -28.497  1.00  1.32           O  
ATOM   5406  CB  PHE A 367     -26.460  17.635 -30.942  1.00  1.32           C  
ATOM   5407  CG  PHE A 367     -26.891  16.449 -31.764  1.00  1.32           C  
ATOM   5408  CD1 PHE A 367     -28.230  16.267 -32.086  1.00  1.32           C  
ATOM   5409  CD2 PHE A 367     -25.969  15.523 -32.247  1.00  1.32           C  
ATOM   5410  CE1 PHE A 367     -28.615  15.205 -32.856  1.00  1.32           C  
ATOM   5411  CE2 PHE A 367     -26.398  14.462 -33.022  1.00  1.32           C  
ATOM   5412  CZ  PHE A 367     -27.711  14.318 -33.313  1.00  1.32           C  
ATOM   5413  H   PHE A 367     -25.506  15.424 -29.097  1.00  1.32           H  
ATOM   5414  HA  PHE A 367     -26.126  18.338 -28.953  1.00  1.32           H  
ATOM   5415 1HB  PHE A 367     -27.160  18.452 -31.132  1.00  1.32           H  
ATOM   5416 2HB  PHE A 367     -25.492  17.955 -31.303  1.00  1.32           H  
ATOM   5417  HD1 PHE A 367     -28.976  16.982 -31.721  1.00  1.32           H  
ATOM   5418  HD2 PHE A 367     -24.911  15.642 -32.011  1.00  1.32           H  
ATOM   5419  HE1 PHE A 367     -29.638  15.059 -33.107  1.00  1.32           H  
ATOM   5420  HE2 PHE A 367     -25.708  13.740 -33.402  1.00  1.32           H  
ATOM   5421  HZ  PHE A 367     -28.043  13.494 -33.913  1.00  1.32           H  
ATOM   5422  N   VAL A 368     -28.718  17.792 -28.860  1.00  1.40           N  
ATOM   5423  CA  VAL A 368     -30.013  17.380 -28.312  1.00  1.40           C  
ATOM   5424  C   VAL A 368     -31.200  17.488 -29.270  1.00  1.40           C  
ATOM   5425  O   VAL A 368     -31.347  18.481 -29.978  1.00  1.40           O  
ATOM   5426  CB  VAL A 368     -30.307  18.196 -27.034  1.00  1.40           C  
ATOM   5427  CG1 VAL A 368     -31.689  17.861 -26.488  1.00  1.40           C  
ATOM   5428  CG2 VAL A 368     -29.259  17.872 -25.974  1.00  1.40           C  
ATOM   5429  H   VAL A 368     -28.605  18.751 -29.202  1.00  1.40           H  
ATOM   5430  HA  VAL A 368     -29.925  16.342 -28.019  1.00  1.40           H  
ATOM   5431  HB  VAL A 368     -30.280  19.262 -27.274  1.00  1.40           H  
ATOM   5432 1HG1 VAL A 368     -31.873  18.447 -25.589  1.00  1.40           H  
ATOM   5433 2HG1 VAL A 368     -32.449  18.098 -27.229  1.00  1.40           H  
ATOM   5434 3HG1 VAL A 368     -31.736  16.806 -26.245  1.00  1.40           H  
ATOM   5435 1HG2 VAL A 368     -29.462  18.451 -25.076  1.00  1.40           H  
ATOM   5436 2HG2 VAL A 368     -29.307  16.819 -25.737  1.00  1.40           H  
ATOM   5437 3HG2 VAL A 368     -28.269  18.120 -26.341  1.00  1.40           H  
ATOM   5438  N   LEU A 369     -32.032  16.447 -29.316  1.00  1.46           N  
ATOM   5439  CA  LEU A 369     -33.246  16.500 -30.123  1.00  1.46           C  
ATOM   5440  C   LEU A 369     -34.497  16.702 -29.246  1.00  1.46           C  
ATOM   5441  O   LEU A 369     -34.642  16.113 -28.167  1.00  1.46           O  
ATOM   5442  CB  LEU A 369     -33.351  15.262 -31.009  1.00  1.46           C  
ATOM   5443  CG  LEU A 369     -32.222  15.109 -32.011  1.00  1.46           C  
ATOM   5444  CD1 LEU A 369     -32.439  13.851 -32.810  1.00  1.46           C  
ATOM   5445  CD2 LEU A 369     -32.185  16.346 -32.896  1.00  1.46           C  
ATOM   5446  H   LEU A 369     -31.819  15.624 -28.756  1.00  1.46           H  
ATOM   5447  HA  LEU A 369     -33.176  17.361 -30.786  1.00  1.46           H  
ATOM   5448 1HB  LEU A 369     -33.358  14.375 -30.375  1.00  1.46           H  
ATOM   5449 2HB  LEU A 369     -34.293  15.299 -31.560  1.00  1.46           H  
ATOM   5450  HG  LEU A 369     -31.277  15.010 -31.478  1.00  1.46           H  
ATOM   5451 1HD1 LEU A 369     -31.632  13.711 -33.530  1.00  1.46           H  
ATOM   5452 2HD1 LEU A 369     -32.466  13.037 -32.132  1.00  1.46           H  
ATOM   5453 3HD1 LEU A 369     -33.379  13.912 -33.330  1.00  1.46           H  
ATOM   5454 1HD2 LEU A 369     -31.398  16.277 -33.619  1.00  1.46           H  
ATOM   5455 2HD2 LEU A 369     -33.131  16.440 -33.409  1.00  1.46           H  
ATOM   5456 3HD2 LEU A 369     -32.024  17.225 -32.275  1.00  1.46           H  
ATOM   5457  N   ASN A 370     -35.413  17.529 -29.744  1.00  1.48           N  
ATOM   5458  CA  ASN A 370     -36.637  17.911 -29.035  1.00  1.48           C  
ATOM   5459  C   ASN A 370     -37.626  16.779 -28.759  1.00  1.48           C  
ATOM   5460  O   ASN A 370     -38.337  16.806 -27.754  1.00  1.48           O  
ATOM   5461  CB  ASN A 370     -37.327  19.016 -29.807  1.00  1.48           C  
ATOM   5462  CG  ASN A 370     -36.615  20.335 -29.686  1.00  1.48           C  
ATOM   5463  OD1 ASN A 370     -35.863  20.568 -28.734  1.00  1.48           O  
ATOM   5464  ND2 ASN A 370     -36.832  21.202 -30.641  1.00  1.48           N  
ATOM   5465  H   ASN A 370     -35.242  17.939 -30.652  1.00  1.48           H  
ATOM   5466  HA  ASN A 370     -36.342  18.310 -28.063  1.00  1.48           H  
ATOM   5467 1HB  ASN A 370     -37.386  18.737 -30.862  1.00  1.48           H  
ATOM   5468 2HB  ASN A 370     -38.348  19.130 -29.443  1.00  1.48           H  
ATOM   5469 1HD2 ASN A 370     -36.379  22.094 -30.619  1.00  1.48           H  
ATOM   5470 2HD2 ASN A 370     -37.444  20.972 -31.397  1.00  1.48           H  
ATOM   5471  N   GLY A 371     -37.651  15.765 -29.610  1.00  1.45           N  
ATOM   5472  CA  GLY A 371     -38.588  14.656 -29.455  1.00  1.45           C  
ATOM   5473  C   GLY A 371     -38.083  13.520 -28.555  1.00  1.45           C  
ATOM   5474  O   GLY A 371     -38.629  12.406 -28.580  1.00  1.45           O  
ATOM   5475  H   GLY A 371     -37.059  15.780 -30.442  1.00  1.45           H  
ATOM   5476 1HA  GLY A 371     -39.512  15.048 -29.035  1.00  1.45           H  
ATOM   5477 2HA  GLY A 371     -38.858  14.274 -30.429  1.00  1.45           H  
ATOM   5478  N   GLY A 372     -37.002  13.767 -27.809  1.00  1.38           N  
ATOM   5479  CA  GLY A 372     -36.487  12.777 -26.867  1.00  1.38           C  
ATOM   5480  C   GLY A 372     -36.058  11.478 -27.524  1.00  1.38           C  
ATOM   5481  O   GLY A 372     -35.555  11.474 -28.651  1.00  1.38           O  
ATOM   5482  H   GLY A 372     -36.532  14.675 -27.867  1.00  1.38           H  
ATOM   5483 1HA  GLY A 372     -35.651  13.205 -26.321  1.00  1.38           H  
ATOM   5484 2HA  GLY A 372     -37.254  12.562 -26.121  1.00  1.38           H  
ATOM   5485  N   ARG A 373     -36.257  10.376 -26.800  1.00  1.28           N  
ATOM   5486  CA  ARG A 373     -35.858   9.041 -27.222  1.00  1.28           C  
ATOM   5487  C   ARG A 373     -36.451   8.589 -28.543  1.00  1.28           C  
ATOM   5488  O   ARG A 373     -35.738   8.076 -29.401  1.00  1.28           O  
ATOM   5489  CB  ARG A 373     -36.246   8.037 -26.155  1.00  1.28           C  
ATOM   5490  CG  ARG A 373     -35.910   6.617 -26.471  1.00  1.28           C  
ATOM   5491  CD  ARG A 373     -36.403   5.672 -25.423  1.00  1.28           C  
ATOM   5492  NE  ARG A 373     -37.861   5.622 -25.361  1.00  1.28           N  
ATOM   5493  CZ  ARG A 373     -38.572   5.060 -24.357  1.00  1.28           C  
ATOM   5494  NH1 ARG A 373     -37.951   4.501 -23.341  1.00  1.28           N  
ATOM   5495  NH2 ARG A 373     -39.896   5.067 -24.393  1.00  1.28           N  
ATOM   5496  H   ARG A 373     -36.697  10.463 -25.878  1.00  1.28           H  
ATOM   5497  HA  ARG A 373     -34.771   9.035 -27.313  1.00  1.28           H  
ATOM   5498 1HB  ARG A 373     -35.738   8.285 -25.231  1.00  1.28           H  
ATOM   5499 2HB  ARG A 373     -37.317   8.102 -25.963  1.00  1.28           H  
ATOM   5500 1HG  ARG A 373     -36.372   6.351 -27.421  1.00  1.28           H  
ATOM   5501 2HG  ARG A 373     -34.836   6.515 -26.552  1.00  1.28           H  
ATOM   5502 1HD  ARG A 373     -36.035   4.670 -25.632  1.00  1.28           H  
ATOM   5503 2HD  ARG A 373     -36.033   5.996 -24.450  1.00  1.28           H  
ATOM   5504  HE  ARG A 373     -38.375   6.045 -26.123  1.00  1.28           H  
ATOM   5505 1HH1 ARG A 373     -36.942   4.492 -23.308  1.00  1.28           H  
ATOM   5506 2HH1 ARG A 373     -38.483   4.081 -22.593  1.00  1.28           H  
ATOM   5507 1HH2 ARG A 373     -40.379   5.493 -25.171  1.00  1.28           H  
ATOM   5508 2HH2 ARG A 373     -40.423   4.646 -23.643  1.00  1.28           H  
ATOM   5509  N   ALA A 374     -37.761   8.759 -28.724  1.00  1.18           N  
ATOM   5510  CA  ALA A 374     -38.378   8.283 -29.956  1.00  1.18           C  
ATOM   5511  C   ALA A 374     -37.783   8.974 -31.167  1.00  1.18           C  
ATOM   5512  O   ALA A 374     -37.524   8.337 -32.193  1.00  1.18           O  
ATOM   5513  CB  ALA A 374     -39.871   8.522 -29.925  1.00  1.18           C  
ATOM   5514  H   ALA A 374     -38.317   9.217 -28.013  1.00  1.18           H  
ATOM   5515  HA  ALA A 374     -38.181   7.214 -30.042  1.00  1.18           H  
ATOM   5516 1HB  ALA A 374     -40.316   8.143 -30.842  1.00  1.18           H  
ATOM   5517 2HB  ALA A 374     -40.306   8.009 -29.070  1.00  1.18           H  
ATOM   5518 3HB  ALA A 374     -40.061   9.593 -29.843  1.00  1.18           H  
ATOM   5519  N   GLU A 375     -37.532  10.271 -31.039  1.00  1.09           N  
ATOM   5520  CA  GLU A 375     -36.977  11.024 -32.145  1.00  1.09           C  
ATOM   5521  C   GLU A 375     -35.511  10.697 -32.317  1.00  1.09           C  
ATOM   5522  O   GLU A 375     -35.027  10.587 -33.447  1.00  1.09           O  
ATOM   5523  CB  GLU A 375     -37.239  12.493 -31.924  1.00  1.09           C  
ATOM   5524  CG  GLU A 375     -36.813  13.436 -33.000  1.00  1.09           C  
ATOM   5525  CD  GLU A 375     -37.400  14.791 -32.748  1.00  1.09           C  
ATOM   5526  OE1 GLU A 375     -36.711  15.654 -32.246  1.00  1.09           O  
ATOM   5527  OE2 GLU A 375     -38.558  14.964 -33.034  1.00  1.09           O  
ATOM   5528  H   GLU A 375     -37.758  10.765 -30.170  1.00  1.09           H  
ATOM   5529  HA  GLU A 375     -37.491  10.727 -33.055  1.00  1.09           H  
ATOM   5530 1HB  GLU A 375     -38.304  12.620 -31.780  1.00  1.09           H  
ATOM   5531 2HB  GLU A 375     -36.738  12.801 -31.006  1.00  1.09           H  
ATOM   5532 1HG  GLU A 375     -35.729  13.510 -33.002  1.00  1.09           H  
ATOM   5533 2HG  GLU A 375     -37.138  13.064 -33.970  1.00  1.09           H  
ATOM   5534  N   ALA A 376     -34.792  10.540 -31.205  1.00  1.01           N  
ATOM   5535  CA  ALA A 376     -33.388  10.203 -31.282  1.00  1.01           C  
ATOM   5536  C   ALA A 376     -33.214   8.889 -32.009  1.00  1.01           C  
ATOM   5537  O   ALA A 376     -32.324   8.749 -32.847  1.00  1.01           O  
ATOM   5538  CB  ALA A 376     -32.790  10.114 -29.883  1.00  1.01           C  
ATOM   5539  H   ALA A 376     -35.222  10.667 -30.291  1.00  1.01           H  
ATOM   5540  HA  ALA A 376     -32.889  10.962 -31.861  1.00  1.01           H  
ATOM   5541 1HB  ALA A 376     -31.735   9.867 -29.946  1.00  1.01           H  
ATOM   5542 2HB  ALA A 376     -32.912  11.074 -29.372  1.00  1.01           H  
ATOM   5543 3HB  ALA A 376     -33.307   9.339 -29.321  1.00  1.01           H  
ATOM   5544  N   PHE A 377     -34.108   7.938 -31.745  1.00  0.94           N  
ATOM   5545  CA  PHE A 377     -34.023   6.661 -32.413  1.00  0.94           C  
ATOM   5546  C   PHE A 377     -34.320   6.797 -33.892  1.00  0.94           C  
ATOM   5547  O   PHE A 377     -33.601   6.226 -34.711  1.00  0.94           O  
ATOM   5548  CB  PHE A 377     -34.972   5.656 -31.784  1.00  0.94           C  
ATOM   5549  CG  PHE A 377     -34.518   5.207 -30.445  1.00  0.94           C  
ATOM   5550  CD1 PHE A 377     -33.245   5.534 -29.990  1.00  0.94           C  
ATOM   5551  CD2 PHE A 377     -35.336   4.435 -29.644  1.00  0.94           C  
ATOM   5552  CE1 PHE A 377     -32.814   5.106 -28.766  1.00  0.94           C  
ATOM   5553  CE2 PHE A 377     -34.899   3.997 -28.415  1.00  0.94           C  
ATOM   5554  CZ  PHE A 377     -33.635   4.335 -27.974  1.00  0.94           C  
ATOM   5555  H   PHE A 377     -34.828   8.090 -31.038  1.00  0.94           H  
ATOM   5556  HA  PHE A 377     -33.007   6.284 -32.307  1.00  0.94           H  
ATOM   5557 1HB  PHE A 377     -35.959   6.112 -31.674  1.00  0.94           H  
ATOM   5558 2HB  PHE A 377     -35.075   4.786 -32.428  1.00  0.94           H  
ATOM   5559  HD1 PHE A 377     -32.589   6.138 -30.614  1.00  0.94           H  
ATOM   5560  HD2 PHE A 377     -36.332   4.172 -29.998  1.00  0.94           H  
ATOM   5561  HE1 PHE A 377     -31.822   5.368 -28.416  1.00  0.94           H  
ATOM   5562  HE2 PHE A 377     -35.550   3.387 -27.792  1.00  0.94           H  
ATOM   5563  HZ  PHE A 377     -33.282   3.996 -27.000  1.00  0.94           H  
ATOM   5564  N   ARG A 378     -35.329   7.599 -34.261  1.00  0.88           N  
ATOM   5565  CA  ARG A 378     -35.619   7.756 -35.684  1.00  0.88           C  
ATOM   5566  C   ARG A 378     -34.414   8.362 -36.401  1.00  0.88           C  
ATOM   5567  O   ARG A 378     -34.017   7.889 -37.476  1.00  0.88           O  
ATOM   5568  CB  ARG A 378     -36.841   8.644 -35.905  1.00  0.88           C  
ATOM   5569  CG  ARG A 378     -38.185   8.018 -35.528  1.00  0.88           C  
ATOM   5570  CD  ARG A 378     -39.352   8.800 -36.064  1.00  0.88           C  
ATOM   5571  NE  ARG A 378     -39.463  10.155 -35.504  1.00  0.88           N  
ATOM   5572  CZ  ARG A 378     -40.142  10.493 -34.379  1.00  0.88           C  
ATOM   5573  NH1 ARG A 378     -40.769   9.581 -33.671  1.00  0.88           N  
ATOM   5574  NH2 ARG A 378     -40.186  11.760 -34.000  1.00  0.88           N  
ATOM   5575  H   ARG A 378     -35.915   8.055 -33.561  1.00  0.88           H  
ATOM   5576  HA  ARG A 378     -35.825   6.776 -36.108  1.00  0.88           H  
ATOM   5577 1HB  ARG A 378     -36.728   9.551 -35.310  1.00  0.88           H  
ATOM   5578 2HB  ARG A 378     -36.886   8.947 -36.951  1.00  0.88           H  
ATOM   5579 1HG  ARG A 378     -38.235   7.007 -35.927  1.00  0.88           H  
ATOM   5580 2HG  ARG A 378     -38.279   7.980 -34.455  1.00  0.88           H  
ATOM   5581 1HD  ARG A 378     -39.251   8.892 -37.146  1.00  0.88           H  
ATOM   5582 2HD  ARG A 378     -40.271   8.265 -35.834  1.00  0.88           H  
ATOM   5583  HE  ARG A 378     -39.003  10.905 -36.006  1.00  0.88           H  
ATOM   5584 1HH1 ARG A 378     -40.743   8.612 -33.957  1.00  0.88           H  
ATOM   5585 2HH1 ARG A 378     -41.295   9.861 -32.857  1.00  0.88           H  
ATOM   5586 1HH2 ARG A 378     -39.724  12.472 -34.563  1.00  0.88           H  
ATOM   5587 2HH2 ARG A 378     -40.687  12.025 -33.165  1.00  0.88           H  
ATOM   5588  N   PHE A 379     -33.778   9.354 -35.773  1.00  0.82           N  
ATOM   5589  CA  PHE A 379     -32.588   9.950 -36.347  1.00  0.82           C  
ATOM   5590  C   PHE A 379     -31.483   8.944 -36.561  1.00  0.82           C  
ATOM   5591  O   PHE A 379     -30.924   8.840 -37.650  1.00  0.82           O  
ATOM   5592  CB  PHE A 379     -32.043  11.093 -35.492  1.00  0.82           C  
ATOM   5593  CG  PHE A 379     -30.670  11.483 -35.935  1.00  0.82           C  
ATOM   5594  CD1 PHE A 379     -30.437  12.194 -37.079  1.00  0.82           C  
ATOM   5595  CD2 PHE A 379     -29.593  11.100 -35.176  1.00  0.82           C  
ATOM   5596  CE1 PHE A 379     -29.140  12.496 -37.445  1.00  0.82           C  
ATOM   5597  CE2 PHE A 379     -28.322  11.407 -35.531  1.00  0.82           C  
ATOM   5598  CZ  PHE A 379     -28.092  12.104 -36.662  1.00  0.82           C  
ATOM   5599  H   PHE A 379     -34.146   9.707 -34.888  1.00  0.82           H  
ATOM   5600  HA  PHE A 379     -32.851  10.362 -37.320  1.00  0.82           H  
ATOM   5601 1HB  PHE A 379     -32.699  11.959 -35.569  1.00  0.82           H  
ATOM   5602 2HB  PHE A 379     -32.011  10.790 -34.445  1.00  0.82           H  
ATOM   5603  HD1 PHE A 379     -31.273  12.511 -37.704  1.00  0.82           H  
ATOM   5604  HD2 PHE A 379     -29.783  10.540 -34.282  1.00  0.82           H  
ATOM   5605  HE1 PHE A 379     -28.952  13.062 -38.361  1.00  0.82           H  
ATOM   5606  HE2 PHE A 379     -27.496  11.099 -34.912  1.00  0.82           H  
ATOM   5607  HZ  PHE A 379     -27.085  12.348 -36.941  1.00  0.82           H  
ATOM   5608  N   ILE A 380     -31.176   8.177 -35.523  1.00  0.77           N  
ATOM   5609  CA  ILE A 380     -30.081   7.237 -35.617  1.00  0.77           C  
ATOM   5610  C   ILE A 380     -30.386   6.172 -36.676  1.00  0.77           C  
ATOM   5611  O   ILE A 380     -29.545   5.835 -37.507  1.00  0.77           O  
ATOM   5612  CB  ILE A 380     -29.771   6.621 -34.238  1.00  0.77           C  
ATOM   5613  CG1 ILE A 380     -29.248   7.735 -33.315  1.00  0.77           C  
ATOM   5614  CG2 ILE A 380     -28.695   5.530 -34.370  1.00  0.77           C  
ATOM   5615  CD1 ILE A 380     -29.131   7.376 -31.841  1.00  0.77           C  
ATOM   5616  H   ILE A 380     -31.685   8.275 -34.644  1.00  0.77           H  
ATOM   5617  HA  ILE A 380     -29.206   7.792 -35.930  1.00  0.77           H  
ATOM   5618  HB  ILE A 380     -30.687   6.209 -33.805  1.00  0.77           H  
ATOM   5619 1HG1 ILE A 380     -28.303   8.042 -33.693  1.00  0.77           H  
ATOM   5620 2HG1 ILE A 380     -29.923   8.569 -33.383  1.00  0.77           H  
ATOM   5621 1HG2 ILE A 380     -28.473   5.111 -33.389  1.00  0.77           H  
ATOM   5622 2HG2 ILE A 380     -29.059   4.740 -35.027  1.00  0.77           H  
ATOM   5623 3HG2 ILE A 380     -27.782   5.961 -34.791  1.00  0.77           H  
ATOM   5624 1HD1 ILE A 380     -28.760   8.241 -31.286  1.00  0.77           H  
ATOM   5625 2HD1 ILE A 380     -30.113   7.095 -31.459  1.00  0.77           H  
ATOM   5626 3HD1 ILE A 380     -28.439   6.546 -31.723  1.00  0.77           H  
ATOM   5627  N   ASN A 381     -31.620   5.663 -36.671  1.00  0.73           N  
ATOM   5628  CA  ASN A 381     -32.053   4.637 -37.614  1.00  0.73           C  
ATOM   5629  C   ASN A 381     -32.005   5.107 -39.072  1.00  0.73           C  
ATOM   5630  O   ASN A 381     -31.822   4.298 -39.983  1.00  0.73           O  
ATOM   5631  CB  ASN A 381     -33.463   4.192 -37.278  1.00  0.73           C  
ATOM   5632  CG  ASN A 381     -33.541   3.360 -36.026  1.00  0.73           C  
ATOM   5633  OD1 ASN A 381     -32.550   2.765 -35.582  1.00  0.73           O  
ATOM   5634  ND2 ASN A 381     -34.711   3.310 -35.438  1.00  0.73           N  
ATOM   5635  H   ASN A 381     -32.288   5.986 -35.976  1.00  0.73           H  
ATOM   5636  HA  ASN A 381     -31.379   3.786 -37.524  1.00  0.73           H  
ATOM   5637 1HB  ASN A 381     -34.095   5.073 -37.154  1.00  0.73           H  
ATOM   5638 2HB  ASN A 381     -33.866   3.616 -38.110  1.00  0.73           H  
ATOM   5639 1HD2 ASN A 381     -34.828   2.778 -34.601  1.00  0.73           H  
ATOM   5640 2HD2 ASN A 381     -35.484   3.808 -35.827  1.00  0.73           H  
ATOM   5641  N   ALA A 382     -32.157   6.416 -39.296  1.00  0.70           N  
ATOM   5642  CA  ALA A 382     -32.151   6.994 -40.637  1.00  0.70           C  
ATOM   5643  C   ALA A 382     -30.737   7.210 -41.214  1.00  0.70           C  
ATOM   5644  O   ALA A 382     -30.609   7.684 -42.347  1.00  0.70           O  
ATOM   5645  CB  ALA A 382     -32.906   8.307 -40.617  1.00  0.70           C  
ATOM   5646  H   ALA A 382     -32.342   7.038 -38.507  1.00  0.70           H  
ATOM   5647  HA  ALA A 382     -32.670   6.301 -41.295  1.00  0.70           H  
ATOM   5648 1HB  ALA A 382     -32.949   8.716 -41.617  1.00  0.70           H  
ATOM   5649 2HB  ALA A 382     -33.917   8.138 -40.248  1.00  0.70           H  
ATOM   5650 3HB  ALA A 382     -32.399   9.003 -39.953  1.00  0.70           H  
ATOM   5651  N   LEU A 383     -29.687   6.903 -40.439  1.00  0.69           N  
ATOM   5652  CA  LEU A 383     -28.286   7.036 -40.878  1.00  0.69           C  
ATOM   5653  C   LEU A 383     -27.772   5.774 -41.576  1.00  0.69           C  
ATOM   5654  O   LEU A 383     -28.143   4.660 -41.197  1.00  0.69           O  
ATOM   5655  CB  LEU A 383     -27.399   7.274 -39.660  1.00  0.69           C  
ATOM   5656  CG  LEU A 383     -27.626   8.526 -38.886  1.00  0.69           C  
ATOM   5657  CD1 LEU A 383     -26.921   8.409 -37.622  1.00  0.69           C  
ATOM   5658  CD2 LEU A 383     -27.022   9.698 -39.646  1.00  0.69           C  
ATOM   5659  H   LEU A 383     -29.849   6.535 -39.498  1.00  0.69           H  
ATOM   5660  HA  LEU A 383     -28.210   7.877 -41.569  1.00  0.69           H  
ATOM   5661 1HB  LEU A 383     -27.524   6.435 -38.978  1.00  0.69           H  
ATOM   5662 2HB  LEU A 383     -26.364   7.286 -40.001  1.00  0.69           H  
ATOM   5663  HG  LEU A 383     -28.688   8.674 -38.713  1.00  0.69           H  
ATOM   5664 1HD1 LEU A 383     -27.055   9.311 -37.046  1.00  0.69           H  
ATOM   5665 2HD1 LEU A 383     -27.296   7.558 -37.066  1.00  0.69           H  
ATOM   5666 3HD1 LEU A 383     -25.892   8.257 -37.851  1.00  0.69           H  
ATOM   5667 1HD2 LEU A 383     -27.172  10.598 -39.075  1.00  0.69           H  
ATOM   5668 2HD2 LEU A 383     -25.964   9.529 -39.791  1.00  0.69           H  
ATOM   5669 3HD2 LEU A 383     -27.479   9.799 -40.614  1.00  0.69           H  
ATOM   5670  N   HIS A 384     -26.883   5.934 -42.566  1.00  0.69           N  
ATOM   5671  CA  HIS A 384     -26.276   4.776 -43.218  1.00  0.69           C  
ATOM   5672  C   HIS A 384     -24.750   4.632 -43.077  1.00  0.69           C  
ATOM   5673  O   HIS A 384     -24.209   3.574 -43.411  1.00  0.69           O  
ATOM   5674  CB  HIS A 384     -26.677   4.765 -44.687  1.00  0.69           C  
ATOM   5675  CG  HIS A 384     -28.150   4.590 -44.842  1.00  0.69           C  
ATOM   5676  ND1 HIS A 384     -28.789   3.405 -44.527  1.00  0.69           N  
ATOM   5677  CD2 HIS A 384     -29.114   5.444 -45.236  1.00  0.69           C  
ATOM   5678  CE1 HIS A 384     -30.083   3.540 -44.724  1.00  0.69           C  
ATOM   5679  NE2 HIS A 384     -30.312   4.770 -45.151  1.00  0.69           N  
ATOM   5680  H   HIS A 384     -26.626   6.873 -42.893  1.00  0.69           H  
ATOM   5681  HA  HIS A 384     -26.700   3.877 -42.776  1.00  0.69           H  
ATOM   5682 1HB  HIS A 384     -26.383   5.712 -45.149  1.00  0.69           H  
ATOM   5683 2HB  HIS A 384     -26.163   3.961 -45.209  1.00  0.69           H  
ATOM   5684  HD1 HIS A 384     -28.355   2.574 -44.174  1.00  0.69           H  
ATOM   5685  HD2 HIS A 384     -29.092   6.484 -45.562  1.00  0.69           H  
ATOM   5686  HE1 HIS A 384     -30.763   2.712 -44.527  1.00  0.69           H  
ATOM   5687  N   LEU A 385     -24.044   5.661 -42.591  1.00  0.73           N  
ATOM   5688  CA  LEU A 385     -22.584   5.543 -42.461  1.00  0.73           C  
ATOM   5689  C   LEU A 385     -22.149   5.260 -41.032  1.00  0.73           C  
ATOM   5690  O   LEU A 385     -21.094   4.677 -40.790  1.00  0.73           O  
ATOM   5691  CB  LEU A 385     -21.878   6.810 -42.914  1.00  0.73           C  
ATOM   5692  CG  LEU A 385     -22.094   7.215 -44.348  1.00  0.73           C  
ATOM   5693  CD1 LEU A 385     -21.359   8.505 -44.583  1.00  0.73           C  
ATOM   5694  CD2 LEU A 385     -21.614   6.115 -45.277  1.00  0.73           C  
ATOM   5695  H   LEU A 385     -24.501   6.546 -42.339  1.00  0.73           H  
ATOM   5696  HA  LEU A 385     -22.246   4.719 -43.086  1.00  0.73           H  
ATOM   5697 1HB  LEU A 385     -22.221   7.636 -42.286  1.00  0.73           H  
ATOM   5698 2HB  LEU A 385     -20.801   6.685 -42.756  1.00  0.73           H  
ATOM   5699  HG  LEU A 385     -23.155   7.390 -44.520  1.00  0.73           H  
ATOM   5700 1HD1 LEU A 385     -21.531   8.824 -45.602  1.00  0.73           H  
ATOM   5701 2HD1 LEU A 385     -21.736   9.253 -43.902  1.00  0.73           H  
ATOM   5702 3HD1 LEU A 385     -20.290   8.363 -44.411  1.00  0.73           H  
ATOM   5703 1HD2 LEU A 385     -21.774   6.419 -46.312  1.00  0.73           H  
ATOM   5704 2HD2 LEU A 385     -20.550   5.936 -45.109  1.00  0.73           H  
ATOM   5705 3HD2 LEU A 385     -22.173   5.198 -45.075  1.00  0.73           H  
ATOM   5706  N   PHE A 386     -22.957   5.691 -40.084  1.00  0.79           N  
ATOM   5707  CA  PHE A 386     -22.586   5.582 -38.682  1.00  0.79           C  
ATOM   5708  C   PHE A 386     -23.139   4.300 -38.097  1.00  0.79           C  
ATOM   5709  O   PHE A 386     -24.271   3.916 -38.391  1.00  0.79           O  
ATOM   5710  CB  PHE A 386     -23.199   6.736 -37.921  1.00  0.79           C  
ATOM   5711  CG  PHE A 386     -22.689   8.088 -38.313  1.00  0.79           C  
ATOM   5712  CD1 PHE A 386     -23.229   8.722 -39.404  1.00  0.79           C  
ATOM   5713  CD2 PHE A 386     -21.738   8.743 -37.595  1.00  0.79           C  
ATOM   5714  CE1 PHE A 386     -22.819   9.972 -39.784  1.00  0.79           C  
ATOM   5715  CE2 PHE A 386     -21.329  10.003 -37.957  1.00  0.79           C  
ATOM   5716  CZ  PHE A 386     -21.865  10.619 -39.054  1.00  0.79           C  
ATOM   5717  H   PHE A 386     -23.827   6.136 -40.345  1.00  0.79           H  
ATOM   5718  HA  PHE A 386     -21.497   5.585 -38.587  1.00  0.79           H  
ATOM   5719 1HB  PHE A 386     -24.267   6.717 -38.073  1.00  0.79           H  
ATOM   5720 2HB  PHE A 386     -23.020   6.597 -36.852  1.00  0.79           H  
ATOM   5721  HD1 PHE A 386     -23.995   8.210 -39.974  1.00  0.79           H  
ATOM   5722  HD2 PHE A 386     -21.309   8.262 -36.719  1.00  0.79           H  
ATOM   5723  HE1 PHE A 386     -23.263  10.446 -40.662  1.00  0.79           H  
ATOM   5724  HE2 PHE A 386     -20.587  10.500 -37.370  1.00  0.79           H  
ATOM   5725  HZ  PHE A 386     -21.537  11.617 -39.345  1.00  0.79           H  
ATOM   5726  N   LYS A 387     -22.370   3.664 -37.239  1.00  0.89           N  
ATOM   5727  CA  LYS A 387     -22.845   2.469 -36.552  1.00  0.89           C  
ATOM   5728  C   LYS A 387     -23.534   2.880 -35.261  1.00  0.89           C  
ATOM   5729  O   LYS A 387     -23.510   4.066 -34.920  1.00  0.89           O  
ATOM   5730  CB  LYS A 387     -21.702   1.484 -36.325  1.00  0.89           C  
ATOM   5731  CG  LYS A 387     -21.148   0.904 -37.610  1.00  0.89           C  
ATOM   5732  CD  LYS A 387     -20.027  -0.080 -37.343  1.00  0.89           C  
ATOM   5733  CE  LYS A 387     -19.537  -0.722 -38.636  1.00  0.89           C  
ATOM   5734  NZ  LYS A 387     -18.390  -1.626 -38.398  1.00  0.89           N  
ATOM   5735  H   LYS A 387     -21.429   4.025 -37.053  1.00  0.89           H  
ATOM   5736  HA  LYS A 387     -23.586   1.975 -37.181  1.00  0.89           H  
ATOM   5737 1HB  LYS A 387     -20.877   1.988 -35.841  1.00  0.89           H  
ATOM   5738 2HB  LYS A 387     -22.026   0.671 -35.675  1.00  0.89           H  
ATOM   5739 1HG  LYS A 387     -21.946   0.402 -38.158  1.00  0.89           H  
ATOM   5740 2HG  LYS A 387     -20.761   1.715 -38.228  1.00  0.89           H  
ATOM   5741 1HD  LYS A 387     -19.183   0.445 -36.879  1.00  0.89           H  
ATOM   5742 2HD  LYS A 387     -20.369  -0.858 -36.663  1.00  0.89           H  
ATOM   5743 1HE  LYS A 387     -20.350  -1.292 -39.077  1.00  0.89           H  
ATOM   5744 2HE  LYS A 387     -19.230   0.059 -39.333  1.00  0.89           H  
ATOM   5745 1HZ  LYS A 387     -18.083  -2.029 -39.267  1.00  0.89           H  
ATOM   5746 2HZ  LYS A 387     -17.620  -1.068 -38.001  1.00  0.89           H  
ATOM   5747 3HZ  LYS A 387     -18.643  -2.356 -37.758  1.00  0.89           H  
ATOM   5748  N   SER A 388     -24.187   1.942 -34.574  1.00  1.01           N  
ATOM   5749  CA  SER A 388     -24.799   2.266 -33.284  1.00  1.01           C  
ATOM   5750  C   SER A 388     -24.197   1.378 -32.191  1.00  1.01           C  
ATOM   5751  O   SER A 388     -24.406   0.164 -32.170  1.00  1.01           O  
ATOM   5752  CB  SER A 388     -26.307   2.108 -33.353  1.00  1.01           C  
ATOM   5753  OG  SER A 388     -26.896   2.389 -32.115  1.00  1.01           O  
ATOM   5754  H   SER A 388     -24.223   0.994 -34.917  1.00  1.01           H  
ATOM   5755  HA  SER A 388     -24.571   3.299 -33.036  1.00  1.01           H  
ATOM   5756 1HB  SER A 388     -26.705   2.786 -34.109  1.00  1.01           H  
ATOM   5757 2HB  SER A 388     -26.556   1.092 -33.656  1.00  1.01           H  
ATOM   5758  HG  SER A 388     -26.597   3.279 -31.890  1.00  1.01           H  
ATOM   5759  N   ALA A 389     -23.398   1.994 -31.323  1.00  1.12           N  
ATOM   5760  CA  ALA A 389     -22.642   1.304 -30.276  1.00  1.12           C  
ATOM   5761  C   ALA A 389     -22.129   2.309 -29.258  1.00  1.12           C  
ATOM   5762  O   ALA A 389     -22.254   3.512 -29.443  1.00  1.12           O  
ATOM   5763  CB  ALA A 389     -21.479   0.496 -30.853  1.00  1.12           C  
ATOM   5764  H   ALA A 389     -23.302   2.997 -31.406  1.00  1.12           H  
ATOM   5765  HA  ALA A 389     -23.319   0.620 -29.766  1.00  1.12           H  
ATOM   5766 1HB  ALA A 389     -20.964  -0.020 -30.047  1.00  1.12           H  
ATOM   5767 2HB  ALA A 389     -21.865  -0.240 -31.560  1.00  1.12           H  
ATOM   5768 3HB  ALA A 389     -20.776   1.123 -31.356  1.00  1.12           H  
ATOM   5769  N   VAL A 390     -21.525   1.808 -28.195  1.00  1.20           N  
ATOM   5770  CA  VAL A 390     -20.941   2.644 -27.150  1.00  1.20           C  
ATOM   5771  C   VAL A 390     -19.457   2.980 -27.374  1.00  1.20           C  
ATOM   5772  O   VAL A 390     -18.869   3.799 -26.659  1.00  1.20           O  
ATOM   5773  CB  VAL A 390     -21.092   1.898 -25.832  1.00  1.20           C  
ATOM   5774  CG1 VAL A 390     -22.547   1.626 -25.595  1.00  1.20           C  
ATOM   5775  CG2 VAL A 390     -20.313   0.602 -25.894  1.00  1.20           C  
ATOM   5776  H   VAL A 390     -21.472   0.805 -28.089  1.00  1.20           H  
ATOM   5777  HA  VAL A 390     -21.507   3.576 -27.103  1.00  1.20           H  
ATOM   5778  HB  VAL A 390     -20.714   2.505 -25.022  1.00  1.20           H  
ATOM   5779 1HG1 VAL A 390     -22.667   1.095 -24.651  1.00  1.20           H  
ATOM   5780 2HG1 VAL A 390     -23.088   2.563 -25.555  1.00  1.20           H  
ATOM   5781 3HG1 VAL A 390     -22.944   1.017 -26.402  1.00  1.20           H  
ATOM   5782 1HG2 VAL A 390     -20.426   0.067 -24.953  1.00  1.20           H  
ATOM   5783 2HG2 VAL A 390     -20.693  -0.012 -26.710  1.00  1.20           H  
ATOM   5784 3HG2 VAL A 390     -19.258   0.814 -26.064  1.00  1.20           H  
ATOM   5785  N   SER A 391     -18.846   2.362 -28.381  1.00  1.22           N  
ATOM   5786  CA  SER A 391     -17.419   2.534 -28.658  1.00  1.22           C  
ATOM   5787  C   SER A 391     -17.093   3.852 -29.368  1.00  1.22           C  
ATOM   5788  O   SER A 391     -16.640   3.872 -30.512  1.00  1.22           O  
ATOM   5789  CB  SER A 391     -16.936   1.370 -29.491  1.00  1.22           C  
ATOM   5790  OG  SER A 391     -17.059   0.161 -28.785  1.00  1.22           O  
ATOM   5791  H   SER A 391     -19.387   1.735 -28.955  1.00  1.22           H  
ATOM   5792  HA  SER A 391     -16.895   2.517 -27.708  1.00  1.22           H  
ATOM   5793 1HB  SER A 391     -17.522   1.317 -30.410  1.00  1.22           H  
ATOM   5794 2HB  SER A 391     -15.894   1.529 -29.773  1.00  1.22           H  
ATOM   5795  HG  SER A 391     -16.761  -0.531 -29.384  1.00  1.22           H  
ATOM   5796  N   LEU A 392     -17.243   4.942 -28.629  1.00  1.18           N  
ATOM   5797  CA  LEU A 392     -17.141   6.319 -29.122  1.00  1.18           C  
ATOM   5798  C   LEU A 392     -15.736   6.894 -29.350  1.00  1.18           C  
ATOM   5799  O   LEU A 392     -15.609   8.071 -29.668  1.00  1.18           O  
ATOM   5800  CB  LEU A 392     -17.897   7.237 -28.149  1.00  1.18           C  
ATOM   5801  CG  LEU A 392     -19.447   7.062 -28.111  1.00  1.18           C  
ATOM   5802  CD1 LEU A 392     -20.014   7.876 -26.957  1.00  1.18           C  
ATOM   5803  CD2 LEU A 392     -20.056   7.564 -29.458  1.00  1.18           C  
ATOM   5804  H   LEU A 392     -17.589   4.778 -27.683  1.00  1.18           H  
ATOM   5805  HA  LEU A 392     -17.660   6.351 -30.079  1.00  1.18           H  
ATOM   5806 1HB  LEU A 392     -17.525   7.044 -27.141  1.00  1.18           H  
ATOM   5807 2HB  LEU A 392     -17.678   8.274 -28.400  1.00  1.18           H  
ATOM   5808  HG  LEU A 392     -19.700   6.011 -27.961  1.00  1.18           H  
ATOM   5809 1HD1 LEU A 392     -21.093   7.763 -26.923  1.00  1.18           H  
ATOM   5810 2HD1 LEU A 392     -19.586   7.525 -26.016  1.00  1.18           H  
ATOM   5811 3HD1 LEU A 392     -19.761   8.917 -27.101  1.00  1.18           H  
ATOM   5812 1HD2 LEU A 392     -21.140   7.451 -29.441  1.00  1.18           H  
ATOM   5813 2HD2 LEU A 392     -19.812   8.617 -29.600  1.00  1.18           H  
ATOM   5814 3HD2 LEU A 392     -19.655   6.993 -30.285  1.00  1.18           H  
ATOM   5815  N   GLY A 393     -14.682   6.124 -29.147  1.00  1.10           N  
ATOM   5816  CA  GLY A 393     -13.328   6.656 -29.374  1.00  1.10           C  
ATOM   5817  C   GLY A 393     -12.515   5.962 -30.481  1.00  1.10           C  
ATOM   5818  O   GLY A 393     -11.301   6.112 -30.510  1.00  1.10           O  
ATOM   5819  H   GLY A 393     -14.818   5.161 -28.880  1.00  1.10           H  
ATOM   5820 1HA  GLY A 393     -13.402   7.715 -29.621  1.00  1.10           H  
ATOM   5821 2HA  GLY A 393     -12.767   6.621 -28.446  1.00  1.10           H  
ATOM   5822  N   GLY A 394     -13.136   5.153 -31.342  1.00  1.00           N  
ATOM   5823  CA  GLY A 394     -12.371   4.410 -32.367  1.00  1.00           C  
ATOM   5824  C   GLY A 394     -12.240   5.132 -33.718  1.00  1.00           C  
ATOM   5825  O   GLY A 394     -12.543   6.317 -33.834  1.00  1.00           O  
ATOM   5826  H   GLY A 394     -14.143   5.051 -31.300  1.00  1.00           H  
ATOM   5827 1HA  GLY A 394     -11.374   4.186 -31.982  1.00  1.00           H  
ATOM   5828 2HA  GLY A 394     -12.848   3.444 -32.530  1.00  1.00           H  
ATOM   5829  N   THR A 395     -11.816   4.387 -34.752  1.00  0.91           N  
ATOM   5830  CA  THR A 395     -11.620   4.951 -36.105  1.00  0.91           C  
ATOM   5831  C   THR A 395     -12.861   4.988 -37.010  1.00  0.91           C  
ATOM   5832  O   THR A 395     -12.834   5.612 -38.080  1.00  0.91           O  
ATOM   5833  CB  THR A 395     -10.531   4.186 -36.865  1.00  0.91           C  
ATOM   5834  OG1 THR A 395     -10.912   2.813 -36.991  1.00  0.91           O  
ATOM   5835  CG2 THR A 395      -9.226   4.295 -36.153  1.00  0.91           C  
ATOM   5836  H   THR A 395     -11.557   3.418 -34.556  1.00  0.91           H  
ATOM   5837  HA  THR A 395     -11.280   5.981 -35.983  1.00  0.91           H  
ATOM   5838  HB  THR A 395     -10.433   4.605 -37.858  1.00  0.91           H  
ATOM   5839  HG1 THR A 395     -11.747   2.753 -37.470  1.00  0.91           H  
ATOM   5840 1HG2 THR A 395      -8.465   3.749 -36.705  1.00  0.91           H  
ATOM   5841 2HG2 THR A 395      -8.949   5.346 -36.076  1.00  0.91           H  
ATOM   5842 3HG2 THR A 395      -9.332   3.879 -35.171  1.00  0.91           H  
ATOM   5843  N   GLU A 396     -13.935   4.313 -36.607  1.00  0.84           N  
ATOM   5844  CA  GLU A 396     -15.175   4.291 -37.394  1.00  0.84           C  
ATOM   5845  C   GLU A 396     -16.169   5.271 -36.783  1.00  0.84           C  
ATOM   5846  O   GLU A 396     -16.240   5.386 -35.560  1.00  0.84           O  
ATOM   5847  CB  GLU A 396     -15.761   2.880 -37.426  1.00  0.84           C  
ATOM   5848  CG  GLU A 396     -14.865   1.865 -38.149  1.00  0.84           C  
ATOM   5849  CD  GLU A 396     -15.431   0.463 -38.191  1.00  0.84           C  
ATOM   5850  OE1 GLU A 396     -16.442   0.219 -37.569  1.00  0.84           O  
ATOM   5851  OE2 GLU A 396     -14.856  -0.364 -38.856  1.00  0.84           O  
ATOM   5852  H   GLU A 396     -13.889   3.820 -35.726  1.00  0.84           H  
ATOM   5853  HA  GLU A 396     -14.964   4.612 -38.415  1.00  0.84           H  
ATOM   5854 1HB  GLU A 396     -15.922   2.528 -36.407  1.00  0.84           H  
ATOM   5855 2HB  GLU A 396     -16.732   2.899 -37.925  1.00  0.84           H  
ATOM   5856 1HG  GLU A 396     -14.704   2.212 -39.170  1.00  0.84           H  
ATOM   5857 2HG  GLU A 396     -13.897   1.843 -37.649  1.00  0.84           H  
ATOM   5858  N   SER A 397     -16.939   5.983 -37.604  1.00  0.79           N  
ATOM   5859  CA  SER A 397     -17.884   6.919 -37.022  1.00  0.79           C  
ATOM   5860  C   SER A 397     -18.998   6.161 -36.289  1.00  0.79           C  
ATOM   5861  O   SER A 397     -19.430   5.078 -36.729  1.00  0.79           O  
ATOM   5862  CB  SER A 397     -18.417   7.818 -38.087  1.00  0.79           C  
ATOM   5863  OG  SER A 397     -17.360   8.449 -38.733  1.00  0.79           O  
ATOM   5864  H   SER A 397     -16.890   5.895 -38.627  1.00  0.79           H  
ATOM   5865  HA  SER A 397     -17.353   7.527 -36.292  1.00  0.79           H  
ATOM   5866 1HB  SER A 397     -19.037   7.269 -38.799  1.00  0.79           H  
ATOM   5867 2HB  SER A 397     -19.014   8.560 -37.614  1.00  0.79           H  
ATOM   5868  HG  SER A 397     -17.092   7.775 -39.416  1.00  0.79           H  
ATOM   5869  N   LEU A 398     -19.480   6.737 -35.190  1.00  0.76           N  
ATOM   5870  CA  LEU A 398     -20.465   6.039 -34.379  1.00  0.76           C  
ATOM   5871  C   LEU A 398     -21.477   6.968 -33.697  1.00  0.76           C  
ATOM   5872  O   LEU A 398     -21.094   8.001 -33.144  1.00  0.76           O  
ATOM   5873  CB  LEU A 398     -19.689   5.288 -33.291  1.00  0.76           C  
ATOM   5874  CG  LEU A 398     -20.445   4.387 -32.487  1.00  0.76           C  
ATOM   5875  CD1 LEU A 398     -20.793   3.309 -33.371  1.00  0.76           C  
ATOM   5876  CD2 LEU A 398     -19.648   3.931 -31.369  1.00  0.76           C  
ATOM   5877  H   LEU A 398     -19.107   7.644 -34.913  1.00  0.76           H  
ATOM   5878  HA  LEU A 398     -21.009   5.339 -35.013  1.00  0.76           H  
ATOM   5879 1HB  LEU A 398     -18.885   4.720 -33.767  1.00  0.76           H  
ATOM   5880 2HB  LEU A 398     -19.239   6.012 -32.623  1.00  0.76           H  
ATOM   5881  HG  LEU A 398     -21.360   4.860 -32.125  1.00  0.76           H  
ATOM   5882 1HD1 LEU A 398     -21.387   2.583 -32.888  1.00  0.76           H  
ATOM   5883 2HD1 LEU A 398     -21.317   3.735 -34.169  1.00  0.76           H  
ATOM   5884 3HD1 LEU A 398     -19.880   2.848 -33.745  1.00  0.76           H  
ATOM   5885 1HD2 LEU A 398     -20.179   3.240 -30.799  1.00  0.76           H  
ATOM   5886 2HD2 LEU A 398     -18.751   3.459 -31.757  1.00  0.76           H  
ATOM   5887 3HD2 LEU A 398     -19.390   4.768 -30.752  1.00  0.76           H  
ATOM   5888  N   ILE A 399     -22.769   6.608 -33.731  1.00  0.75           N  
ATOM   5889  CA  ILE A 399     -23.797   7.405 -33.042  1.00  0.75           C  
ATOM   5890  C   ILE A 399     -24.670   6.625 -32.059  1.00  0.75           C  
ATOM   5891  O   ILE A 399     -25.184   5.550 -32.378  1.00  0.75           O  
ATOM   5892  CB  ILE A 399     -24.673   8.213 -34.016  1.00  0.75           C  
ATOM   5893  CG1 ILE A 399     -23.783   9.166 -34.715  1.00  0.75           C  
ATOM   5894  CG2 ILE A 399     -25.716   8.957 -33.280  1.00  0.75           C  
ATOM   5895  CD1 ILE A 399     -24.389  10.033 -35.745  1.00  0.75           C  
ATOM   5896  H   ILE A 399     -23.038   5.749 -34.212  1.00  0.75           H  
ATOM   5897  HA  ILE A 399     -23.274   8.147 -32.449  1.00  0.75           H  
ATOM   5898  HB  ILE A 399     -25.125   7.546 -34.751  1.00  0.75           H  
ATOM   5899 1HG1 ILE A 399     -23.343   9.748 -33.959  1.00  0.75           H  
ATOM   5900 2HG1 ILE A 399     -23.013   8.617 -35.185  1.00  0.75           H  
ATOM   5901 1HG2 ILE A 399     -26.304   9.533 -33.965  1.00  0.75           H  
ATOM   5902 2HG2 ILE A 399     -26.348   8.271 -32.747  1.00  0.75           H  
ATOM   5903 3HG2 ILE A 399     -25.221   9.612 -32.576  1.00  0.75           H  
ATOM   5904 1HD1 ILE A 399     -23.623  10.675 -36.151  1.00  0.75           H  
ATOM   5905 2HD1 ILE A 399     -24.772   9.445 -36.501  1.00  0.75           H  
ATOM   5906 3HD1 ILE A 399     -25.175  10.642 -35.305  1.00  0.75           H  
ATOM   5907  N   CYS A 400     -24.856   7.187 -30.859  1.00  0.76           N  
ATOM   5908  CA  CYS A 400     -25.673   6.509 -29.858  1.00  0.76           C  
ATOM   5909  C   CYS A 400     -26.447   7.436 -28.928  1.00  0.76           C  
ATOM   5910  O   CYS A 400     -26.222   8.646 -28.874  1.00  0.76           O  
ATOM   5911  CB  CYS A 400     -24.809   5.582 -29.002  1.00  0.76           C  
ATOM   5912  SG  CYS A 400     -23.583   6.383 -27.944  1.00  0.76           S  
ATOM   5913  H   CYS A 400     -24.413   8.086 -30.664  1.00  0.76           H  
ATOM   5914  HA  CYS A 400     -26.396   5.890 -30.388  1.00  0.76           H  
ATOM   5915 1HB  CYS A 400     -25.444   4.969 -28.366  1.00  0.76           H  
ATOM   5916 2HB  CYS A 400     -24.281   4.902 -29.660  1.00  0.76           H  
ATOM   5917  HG  CYS A 400     -22.983   5.245 -27.583  1.00  0.76           H  
ATOM   5918  N   HIS A 401     -27.331   6.821 -28.152  1.00  0.80           N  
ATOM   5919  CA  HIS A 401     -28.197   7.486 -27.188  1.00  0.80           C  
ATOM   5920  C   HIS A 401     -27.697   7.155 -25.771  1.00  0.80           C  
ATOM   5921  O   HIS A 401     -28.035   6.087 -25.255  1.00  0.80           O  
ATOM   5922  CB  HIS A 401     -29.594   6.895 -27.339  1.00  0.80           C  
ATOM   5923  CG  HIS A 401     -30.654   7.495 -26.504  1.00  0.80           C  
ATOM   5924  ND1 HIS A 401     -31.599   6.726 -25.846  1.00  0.80           N  
ATOM   5925  CD2 HIS A 401     -30.984   8.770 -26.268  1.00  0.80           C  
ATOM   5926  CE1 HIS A 401     -32.456   7.523 -25.240  1.00  0.80           C  
ATOM   5927  NE2 HIS A 401     -32.100   8.757 -25.483  1.00  0.80           N  
ATOM   5928  H   HIS A 401     -27.425   5.820 -28.257  1.00  0.80           H  
ATOM   5929  HA  HIS A 401     -28.227   8.553 -27.384  1.00  0.80           H  
ATOM   5930 1HB  HIS A 401     -29.905   6.998 -28.383  1.00  0.80           H  
ATOM   5931 2HB  HIS A 401     -29.556   5.829 -27.121  1.00  0.80           H  
ATOM   5932  HD2 HIS A 401     -30.477   9.660 -26.641  1.00  0.80           H  
ATOM   5933  HE1 HIS A 401     -33.310   7.214 -24.639  1.00  0.80           H  
ATOM   5934  HE2 HIS A 401     -32.556   9.607 -25.163  1.00  0.80           H  
ATOM   5935  N   PRO A 402     -26.913   8.016 -25.107  1.00  0.84           N  
ATOM   5936  CA  PRO A 402     -26.228   7.706 -23.872  1.00  0.84           C  
ATOM   5937  C   PRO A 402     -27.167   7.358 -22.735  1.00  0.84           C  
ATOM   5938  O   PRO A 402     -26.873   6.496 -21.905  1.00  0.84           O  
ATOM   5939  CB  PRO A 402     -25.509   9.024 -23.572  1.00  0.84           C  
ATOM   5940  CG  PRO A 402     -26.304  10.073 -24.288  1.00  0.84           C  
ATOM   5941  CD  PRO A 402     -26.849   9.386 -25.504  1.00  0.84           C  
ATOM   5942  HA  PRO A 402     -25.512   6.889 -24.063  1.00  0.84           H  
ATOM   5943 1HB  PRO A 402     -25.465   9.177 -22.484  1.00  0.84           H  
ATOM   5944 2HB  PRO A 402     -24.473   8.954 -23.925  1.00  0.84           H  
ATOM   5945 1HG  PRO A 402     -27.099  10.468 -23.634  1.00  0.84           H  
ATOM   5946 2HG  PRO A 402     -25.669  10.925 -24.543  1.00  0.84           H  
ATOM   5947 1HD  PRO A 402     -27.850   9.725 -25.620  1.00  0.84           H  
ATOM   5948 2HD  PRO A 402     -26.228   9.530 -26.400  1.00  0.84           H  
ATOM   5949  N   ALA A 403     -28.389   7.899 -22.788  1.00  0.88           N  
ATOM   5950  CA  ALA A 403     -29.381   7.637 -21.758  1.00  0.88           C  
ATOM   5951  C   ALA A 403     -29.738   6.152 -21.688  1.00  0.88           C  
ATOM   5952  O   ALA A 403     -30.118   5.652 -20.627  1.00  0.88           O  
ATOM   5953  CB  ALA A 403     -30.618   8.477 -22.003  1.00  0.88           C  
ATOM   5954  H   ALA A 403     -28.619   8.561 -23.515  1.00  0.88           H  
ATOM   5955  HA  ALA A 403     -28.951   7.922 -20.799  1.00  0.88           H  
ATOM   5956 1HB  ALA A 403     -31.343   8.304 -21.210  1.00  0.88           H  
ATOM   5957 2HB  ALA A 403     -30.345   9.536 -22.022  1.00  0.88           H  
ATOM   5958 3HB  ALA A 403     -31.045   8.201 -22.946  1.00  0.88           H  
ATOM   5959  N   SER A 404     -29.661   5.456 -22.831  1.00  0.92           N  
ATOM   5960  CA  SER A 404     -30.010   4.046 -22.866  1.00  0.92           C  
ATOM   5961  C   SER A 404     -28.812   3.149 -23.192  1.00  0.92           C  
ATOM   5962  O   SER A 404     -28.887   1.935 -22.981  1.00  0.92           O  
ATOM   5963  CB  SER A 404     -31.140   3.779 -23.855  1.00  0.92           C  
ATOM   5964  OG  SER A 404     -30.782   4.060 -25.182  1.00  0.92           O  
ATOM   5965  H   SER A 404     -29.317   5.897 -23.680  1.00  0.92           H  
ATOM   5966  HA  SER A 404     -30.371   3.762 -21.879  1.00  0.92           H  
ATOM   5967 1HB  SER A 404     -31.429   2.733 -23.778  1.00  0.92           H  
ATOM   5968 2HB  SER A 404     -32.008   4.375 -23.582  1.00  0.92           H  
ATOM   5969  HG  SER A 404     -30.948   5.014 -25.318  1.00  0.92           H  
ATOM   5970  N   THR A 405     -27.705   3.725 -23.688  1.00  0.96           N  
ATOM   5971  CA  THR A 405     -26.577   2.881 -24.083  1.00  0.96           C  
ATOM   5972  C   THR A 405     -25.263   3.020 -23.287  1.00  0.96           C  
ATOM   5973  O   THR A 405     -24.498   2.059 -23.246  1.00  0.96           O  
ATOM   5974  CB  THR A 405     -26.235   3.133 -25.565  1.00  0.96           C  
ATOM   5975  OG1 THR A 405     -25.850   4.487 -25.741  1.00  0.96           O  
ATOM   5976  CG2 THR A 405     -27.431   2.866 -26.447  1.00  0.96           C  
ATOM   5977  H   THR A 405     -27.691   4.724 -23.870  1.00  0.96           H  
ATOM   5978  HA  THR A 405     -26.894   1.845 -23.991  1.00  0.96           H  
ATOM   5979  HB  THR A 405     -25.422   2.485 -25.861  1.00  0.96           H  
ATOM   5980  HG1 THR A 405     -26.625   5.050 -25.560  1.00  0.96           H  
ATOM   5981 1HG2 THR A 405     -27.165   3.052 -27.485  1.00  0.96           H  
ATOM   5982 2HG2 THR A 405     -27.745   1.830 -26.330  1.00  0.96           H  
ATOM   5983 3HG2 THR A 405     -28.249   3.528 -26.158  1.00  0.96           H  
ATOM   5984  N   THR A 406     -24.985   4.167 -22.648  1.00  0.99           N  
ATOM   5985  CA  THR A 406     -23.685   4.331 -21.967  1.00  0.99           C  
ATOM   5986  C   THR A 406     -23.841   4.673 -20.487  1.00  0.99           C  
ATOM   5987  O   THR A 406     -22.944   4.410 -19.671  1.00  0.99           O  
ATOM   5988  CB  THR A 406     -22.813   5.401 -22.674  1.00  0.99           C  
ATOM   5989  OG1 THR A 406     -23.483   6.650 -22.683  1.00  0.99           O  
ATOM   5990  CG2 THR A 406     -22.498   5.017 -24.099  1.00  0.99           C  
ATOM   5991  H   THR A 406     -25.649   4.933 -22.636  1.00  0.99           H  
ATOM   5992  HA  THR A 406     -23.147   3.388 -22.025  1.00  0.99           H  
ATOM   5993  HB  THR A 406     -21.887   5.514 -22.124  1.00  0.99           H  
ATOM   5994  HG1 THR A 406     -23.551   7.007 -21.783  1.00  0.99           H  
ATOM   5995 1HG2 THR A 406     -21.876   5.785 -24.556  1.00  0.99           H  
ATOM   5996 2HG2 THR A 406     -21.972   4.088 -24.084  1.00  0.99           H  
ATOM   5997 3HG2 THR A 406     -23.418   4.912 -24.671  1.00  0.99           H  
ATOM   5998  N   HIS A 407     -24.994   5.241 -20.155  1.00  1.03           N  
ATOM   5999  CA  HIS A 407     -25.338   5.658 -18.806  1.00  1.03           C  
ATOM   6000  C   HIS A 407     -26.596   4.951 -18.307  1.00  1.03           C  
ATOM   6001  O   HIS A 407     -27.230   5.375 -17.345  1.00  1.03           O  
ATOM   6002  CB  HIS A 407     -25.435   7.185 -18.762  1.00  1.03           C  
ATOM   6003  CG  HIS A 407     -24.081   7.755 -19.004  1.00  1.03           C  
ATOM   6004  ND1 HIS A 407     -23.530   7.873 -20.257  1.00  1.03           N  
ATOM   6005  CD2 HIS A 407     -23.144   8.191 -18.144  1.00  1.03           C  
ATOM   6006  CE1 HIS A 407     -22.308   8.332 -20.149  1.00  1.03           C  
ATOM   6007  NE2 HIS A 407     -22.054   8.539 -18.880  1.00  1.03           N  
ATOM   6008  H   HIS A 407     -25.665   5.452 -20.890  1.00  1.03           H  
ATOM   6009  HA  HIS A 407     -24.533   5.379 -18.132  1.00  1.03           H  
ATOM   6010 1HB  HIS A 407     -26.126   7.544 -19.530  1.00  1.03           H  
ATOM   6011 2HB  HIS A 407     -25.798   7.514 -17.790  1.00  1.03           H  
ATOM   6012  HD2 HIS A 407     -23.225   8.244 -17.066  1.00  1.03           H  
ATOM   6013  HE1 HIS A 407     -21.634   8.524 -20.969  1.00  1.03           H  
ATOM   6014  HE2 HIS A 407     -21.181   8.909 -18.496  1.00  1.03           H  
ATOM   6015  N   SER A 408     -26.929   3.826 -18.933  1.00  1.08           N  
ATOM   6016  CA  SER A 408     -28.125   3.069 -18.564  1.00  1.08           C  
ATOM   6017  C   SER A 408     -28.076   2.505 -17.137  1.00  1.08           C  
ATOM   6018  O   SER A 408     -29.114   2.247 -16.530  1.00  1.08           O  
ATOM   6019  CB  SER A 408     -28.326   1.939 -19.552  1.00  1.08           C  
ATOM   6020  OG  SER A 408     -27.311   0.976 -19.444  1.00  1.08           O  
ATOM   6021  H   SER A 408     -26.360   3.507 -19.703  1.00  1.08           H  
ATOM   6022  HA  SER A 408     -28.983   3.742 -18.637  1.00  1.08           H  
ATOM   6023 1HB  SER A 408     -29.299   1.477 -19.403  1.00  1.08           H  
ATOM   6024 2HB  SER A 408     -28.313   2.352 -20.543  1.00  1.08           H  
ATOM   6025  HG  SER A 408     -27.362   0.449 -20.251  1.00  1.08           H  
ATOM   6026  N   GLY A 409     -26.865   2.348 -16.591  1.00  1.15           N  
ATOM   6027  CA  GLY A 409     -26.672   1.841 -15.233  1.00  1.15           C  
ATOM   6028  C   GLY A 409     -26.655   2.965 -14.195  1.00  1.15           C  
ATOM   6029  O   GLY A 409     -26.487   2.720 -13.000  1.00  1.15           O  
ATOM   6030  H   GLY A 409     -26.062   2.574 -17.154  1.00  1.15           H  
ATOM   6031 1HA  GLY A 409     -27.469   1.137 -14.996  1.00  1.15           H  
ATOM   6032 2HA  GLY A 409     -25.735   1.287 -15.186  1.00  1.15           H  
ATOM   6033  N   VAL A 410     -26.829   4.195 -14.656  1.00  1.25           N  
ATOM   6034  CA  VAL A 410     -26.798   5.369 -13.807  1.00  1.25           C  
ATOM   6035  C   VAL A 410     -28.237   5.732 -13.431  1.00  1.25           C  
ATOM   6036  O   VAL A 410     -29.078   5.818 -14.318  1.00  1.25           O  
ATOM   6037  CB  VAL A 410     -26.147   6.529 -14.569  1.00  1.25           C  
ATOM   6038  CG1 VAL A 410     -26.136   7.759 -13.751  1.00  1.25           C  
ATOM   6039  CG2 VAL A 410     -24.763   6.126 -14.989  1.00  1.25           C  
ATOM   6040  H   VAL A 410     -26.989   4.345 -15.649  1.00  1.25           H  
ATOM   6041  HA  VAL A 410     -26.186   5.151 -12.942  1.00  1.25           H  
ATOM   6042  HB  VAL A 410     -26.738   6.748 -15.441  1.00  1.25           H  
ATOM   6043 1HG1 VAL A 410     -25.693   8.575 -14.319  1.00  1.25           H  
ATOM   6044 2HG1 VAL A 410     -27.159   8.006 -13.502  1.00  1.25           H  
ATOM   6045 3HG1 VAL A 410     -25.558   7.593 -12.842  1.00  1.25           H  
ATOM   6046 1HG2 VAL A 410     -24.303   6.926 -15.549  1.00  1.25           H  
ATOM   6047 2HG2 VAL A 410     -24.167   5.913 -14.123  1.00  1.25           H  
ATOM   6048 3HG2 VAL A 410     -24.829   5.242 -15.611  1.00  1.25           H  
ATOM   6049  N   PRO A 411     -28.591   5.908 -12.152  1.00  1.34           N  
ATOM   6050  CA  PRO A 411     -29.940   6.248 -11.738  1.00  1.34           C  
ATOM   6051  C   PRO A 411     -30.370   7.503 -12.475  1.00  1.34           C  
ATOM   6052  O   PRO A 411     -29.570   8.422 -12.655  1.00  1.34           O  
ATOM   6053  CB  PRO A 411     -29.775   6.501 -10.234  1.00  1.34           C  
ATOM   6054  CG  PRO A 411     -28.590   5.637  -9.840  1.00  1.34           C  
ATOM   6055  CD  PRO A 411     -27.644   5.692 -11.039  1.00  1.34           C  
ATOM   6056  HA  PRO A 411     -30.615   5.408 -11.944  1.00  1.34           H  
ATOM   6057 1HB  PRO A 411     -29.606   7.571 -10.045  1.00  1.34           H  
ATOM   6058 2HB  PRO A 411     -30.698   6.224  -9.705  1.00  1.34           H  
ATOM   6059 1HG  PRO A 411     -28.124   6.028  -8.921  1.00  1.34           H  
ATOM   6060 2HG  PRO A 411     -28.924   4.614  -9.615  1.00  1.34           H  
ATOM   6061 1HD  PRO A 411     -26.923   6.522 -10.954  1.00  1.34           H  
ATOM   6062 2HD  PRO A 411     -27.156   4.707 -11.112  1.00  1.34           H  
ATOM   6063  N   GLU A 412     -31.646   7.570 -12.853  1.00  1.42           N  
ATOM   6064  CA  GLU A 412     -32.152   8.731 -13.588  1.00  1.42           C  
ATOM   6065  C   GLU A 412     -31.849  10.036 -12.861  1.00  1.42           C  
ATOM   6066  O   GLU A 412     -31.538  11.045 -13.490  1.00  1.42           O  
ATOM   6067  CB  GLU A 412     -33.656   8.600 -13.835  1.00  1.42           C  
ATOM   6068  CG  GLU A 412     -34.295   9.765 -14.625  1.00  1.42           C  
ATOM   6069  CD  GLU A 412     -33.865   9.927 -16.114  1.00  1.42           C  
ATOM   6070  OE1 GLU A 412     -33.390   8.993 -16.736  1.00  1.42           O  
ATOM   6071  OE2 GLU A 412     -34.052  11.011 -16.618  1.00  1.42           O  
ATOM   6072  H   GLU A 412     -32.264   6.794 -12.665  1.00  1.42           H  
ATOM   6073  HA  GLU A 412     -31.654   8.762 -14.553  1.00  1.42           H  
ATOM   6074 1HB  GLU A 412     -33.854   7.680 -14.381  1.00  1.42           H  
ATOM   6075 2HB  GLU A 412     -34.174   8.528 -12.878  1.00  1.42           H  
ATOM   6076 1HG  GLU A 412     -35.377   9.652 -14.589  1.00  1.42           H  
ATOM   6077 2HG  GLU A 412     -34.043  10.681 -14.094  1.00  1.42           H  
ATOM   6078  N   ALA A 413     -31.935  10.033 -11.533  1.00  1.48           N  
ATOM   6079  CA  ALA A 413     -31.661  11.244 -10.769  1.00  1.48           C  
ATOM   6080  C   ALA A 413     -30.239  11.756 -11.015  1.00  1.48           C  
ATOM   6081  O   ALA A 413     -29.997  12.967 -11.022  1.00  1.48           O  
ATOM   6082  CB  ALA A 413     -31.851  10.977  -9.289  1.00  1.48           C  
ATOM   6083  H   ALA A 413     -32.192   9.181 -11.057  1.00  1.48           H  
ATOM   6084  HA  ALA A 413     -32.361  12.015 -11.094  1.00  1.48           H  
ATOM   6085 1HB  ALA A 413     -31.668  11.893  -8.728  1.00  1.48           H  
ATOM   6086 2HB  ALA A 413     -32.870  10.637  -9.108  1.00  1.48           H  
ATOM   6087 3HB  ALA A 413     -31.149  10.209  -8.968  1.00  1.48           H  
ATOM   6088  N   ALA A 414     -29.290  10.830 -11.183  1.00  1.52           N  
ATOM   6089  CA  ALA A 414     -27.900  11.189 -11.393  1.00  1.52           C  
ATOM   6090  C   ALA A 414     -27.715  11.604 -12.840  1.00  1.52           C  
ATOM   6091  O   ALA A 414     -26.950  12.525 -13.143  1.00  1.52           O  
ATOM   6092  CB  ALA A 414     -26.996  10.034 -11.019  1.00  1.52           C  
ATOM   6093  H   ALA A 414     -29.541   9.850 -11.235  1.00  1.52           H  
ATOM   6094  HA  ALA A 414     -27.660  12.043 -10.763  1.00  1.52           H  
ATOM   6095 1HB  ALA A 414     -25.954  10.311 -11.175  1.00  1.52           H  
ATOM   6096 2HB  ALA A 414     -27.150   9.777  -9.973  1.00  1.52           H  
ATOM   6097 3HB  ALA A 414     -27.241   9.189 -11.624  1.00  1.52           H  
ATOM   6098  N   ARG A 415     -28.443  10.946 -13.750  1.00  1.53           N  
ATOM   6099  CA  ARG A 415     -28.338  11.347 -15.142  1.00  1.53           C  
ATOM   6100  C   ARG A 415     -28.813  12.788 -15.272  1.00  1.53           C  
ATOM   6101  O   ARG A 415     -28.146  13.616 -15.900  1.00  1.53           O  
ATOM   6102  CB  ARG A 415     -29.157  10.450 -16.077  1.00  1.53           C  
ATOM   6103  CG  ARG A 415     -28.584   9.046 -16.354  1.00  1.53           C  
ATOM   6104  CD  ARG A 415     -29.277   8.389 -17.543  1.00  1.53           C  
ATOM   6105  NE  ARG A 415     -30.658   7.956 -17.275  1.00  1.53           N  
ATOM   6106  CZ  ARG A 415     -31.007   6.723 -16.850  1.00  1.53           C  
ATOM   6107  NH1 ARG A 415     -30.110   5.795 -16.664  1.00  1.53           N  
ATOM   6108  NH2 ARG A 415     -32.277   6.457 -16.630  1.00  1.53           N  
ATOM   6109  H   ARG A 415     -29.047  10.175 -13.462  1.00  1.53           H  
ATOM   6110  HA  ARG A 415     -27.293  11.293 -15.446  1.00  1.53           H  
ATOM   6111 1HB  ARG A 415     -30.147  10.310 -15.651  1.00  1.53           H  
ATOM   6112 2HB  ARG A 415     -29.297  10.949 -17.034  1.00  1.53           H  
ATOM   6113 1HG  ARG A 415     -27.518   9.118 -16.566  1.00  1.53           H  
ATOM   6114 2HG  ARG A 415     -28.745   8.413 -15.474  1.00  1.53           H  
ATOM   6115 1HD  ARG A 415     -29.303   9.101 -18.371  1.00  1.53           H  
ATOM   6116 2HD  ARG A 415     -28.705   7.513 -17.847  1.00  1.53           H  
ATOM   6117  HE  ARG A 415     -31.431   8.627 -17.374  1.00  1.53           H  
ATOM   6118 1HH1 ARG A 415     -29.119   5.990 -16.813  1.00  1.53           H  
ATOM   6119 2HH1 ARG A 415     -30.392   4.888 -16.331  1.00  1.53           H  
ATOM   6120 1HH2 ARG A 415     -32.959   7.204 -16.783  1.00  1.53           H  
ATOM   6121 2HH2 ARG A 415     -32.559   5.543 -16.323  1.00  1.53           H  
ATOM   6122  N   LYS A 416     -29.910  13.128 -14.581  1.00  1.52           N  
ATOM   6123  CA  LYS A 416     -30.407  14.492 -14.633  1.00  1.52           C  
ATOM   6124  C   LYS A 416     -29.438  15.468 -13.983  1.00  1.52           C  
ATOM   6125  O   LYS A 416     -29.162  16.525 -14.549  1.00  1.52           O  
ATOM   6126  CB  LYS A 416     -31.777  14.612 -13.966  1.00  1.52           C  
ATOM   6127  CG  LYS A 416     -32.935  13.983 -14.743  1.00  1.52           C  
ATOM   6128  CD  LYS A 416     -34.255  14.153 -13.989  1.00  1.52           C  
ATOM   6129  CE  LYS A 416     -35.432  13.596 -14.782  1.00  1.52           C  
ATOM   6130  NZ  LYS A 416     -36.721  13.733 -14.043  1.00  1.52           N  
ATOM   6131  H   LYS A 416     -30.427  12.416 -14.063  1.00  1.52           H  
ATOM   6132  HA  LYS A 416     -30.514  14.775 -15.680  1.00  1.52           H  
ATOM   6133 1HB  LYS A 416     -31.738  14.120 -12.990  1.00  1.52           H  
ATOM   6134 2HB  LYS A 416     -32.010  15.661 -13.795  1.00  1.52           H  
ATOM   6135 1HG  LYS A 416     -33.018  14.448 -15.724  1.00  1.52           H  
ATOM   6136 2HG  LYS A 416     -32.742  12.915 -14.884  1.00  1.52           H  
ATOM   6137 1HD  LYS A 416     -34.188  13.618 -13.039  1.00  1.52           H  
ATOM   6138 2HD  LYS A 416     -34.427  15.207 -13.785  1.00  1.52           H  
ATOM   6139 1HE  LYS A 416     -35.506  14.129 -15.728  1.00  1.52           H  
ATOM   6140 2HE  LYS A 416     -35.260  12.548 -14.986  1.00  1.52           H  
ATOM   6141 1HZ  LYS A 416     -37.468  13.351 -14.605  1.00  1.52           H  
ATOM   6142 2HZ  LYS A 416     -36.663  13.227 -13.171  1.00  1.52           H  
ATOM   6143 3HZ  LYS A 416     -36.903  14.708 -13.856  1.00  1.52           H  
ATOM   6144  N   ALA A 417     -28.842  15.092 -12.844  1.00  1.49           N  
ATOM   6145  CA  ALA A 417     -27.889  15.968 -12.162  1.00  1.49           C  
ATOM   6146  C   ALA A 417     -26.716  16.309 -13.070  1.00  1.49           C  
ATOM   6147  O   ALA A 417     -26.195  17.426 -13.049  1.00  1.49           O  
ATOM   6148  CB  ALA A 417     -27.370  15.300 -10.902  1.00  1.49           C  
ATOM   6149  H   ALA A 417     -29.096  14.209 -12.400  1.00  1.49           H  
ATOM   6150  HA  ALA A 417     -28.404  16.890 -11.900  1.00  1.49           H  
ATOM   6151 1HB  ALA A 417     -26.677  15.967 -10.392  1.00  1.49           H  
ATOM   6152 2HB  ALA A 417     -28.208  15.065 -10.244  1.00  1.49           H  
ATOM   6153 3HB  ALA A 417     -26.855  14.381 -11.174  1.00  1.49           H  
ATOM   6154  N   ALA A 418     -26.319  15.334 -13.882  1.00  1.42           N  
ATOM   6155  CA  ALA A 418     -25.224  15.459 -14.825  1.00  1.42           C  
ATOM   6156  C   ALA A 418     -25.606  16.154 -16.134  1.00  1.42           C  
ATOM   6157  O   ALA A 418     -24.740  16.403 -16.968  1.00  1.42           O  
ATOM   6158  CB  ALA A 418     -24.708  14.088 -15.154  1.00  1.42           C  
ATOM   6159  H   ALA A 418     -26.783  14.427 -13.816  1.00  1.42           H  
ATOM   6160  HA  ALA A 418     -24.438  16.046 -14.352  1.00  1.42           H  
ATOM   6161 1HB  ALA A 418     -23.886  14.195 -15.833  1.00  1.42           H  
ATOM   6162 2HB  ALA A 418     -24.391  13.584 -14.252  1.00  1.42           H  
ATOM   6163 3HB  ALA A 418     -25.498  13.514 -15.612  1.00  1.42           H  
ATOM   6164  N   GLY A 419     -26.887  16.440 -16.354  1.00  1.34           N  
ATOM   6165  CA  GLY A 419     -27.314  17.034 -17.615  1.00  1.34           C  
ATOM   6166  C   GLY A 419     -27.521  16.015 -18.750  1.00  1.34           C  
ATOM   6167  O   GLY A 419     -27.687  16.394 -19.916  1.00  1.34           O  
ATOM   6168  H   GLY A 419     -27.587  16.271 -15.635  1.00  1.34           H  
ATOM   6169 1HA  GLY A 419     -28.245  17.575 -17.443  1.00  1.34           H  
ATOM   6170 2HA  GLY A 419     -26.578  17.773 -17.924  1.00  1.34           H  
ATOM   6171  N   VAL A 420     -27.541  14.718 -18.439  1.00  1.23           N  
ATOM   6172  CA  VAL A 420     -27.685  13.733 -19.505  1.00  1.23           C  
ATOM   6173  C   VAL A 420     -29.137  13.494 -19.820  1.00  1.23           C  
ATOM   6174  O   VAL A 420     -29.740  12.511 -19.383  1.00  1.23           O  
ATOM   6175  CB  VAL A 420     -27.043  12.400 -19.105  1.00  1.23           C  
ATOM   6176  CG1 VAL A 420     -27.123  11.407 -20.277  1.00  1.23           C  
ATOM   6177  CG2 VAL A 420     -25.642  12.684 -18.628  1.00  1.23           C  
ATOM   6178  H   VAL A 420     -27.474  14.413 -17.469  1.00  1.23           H  
ATOM   6179  HA  VAL A 420     -27.187  14.109 -20.397  1.00  1.23           H  
ATOM   6180  HB  VAL A 420     -27.599  11.963 -18.289  1.00  1.23           H  
ATOM   6181 1HG1 VAL A 420     -26.680  10.455 -19.984  1.00  1.23           H  
ATOM   6182 2HG1 VAL A 420     -28.170  11.252 -20.549  1.00  1.23           H  
ATOM   6183 3HG1 VAL A 420     -26.599  11.806 -21.125  1.00  1.23           H  
ATOM   6184 1HG2 VAL A 420     -25.156  11.760 -18.313  1.00  1.23           H  
ATOM   6185 2HG2 VAL A 420     -25.085  13.146 -19.407  1.00  1.23           H  
ATOM   6186 3HG2 VAL A 420     -25.698  13.367 -17.800  1.00  1.23           H  
ATOM   6187  N   SER A 421     -29.685  14.402 -20.604  1.00  1.12           N  
ATOM   6188  CA  SER A 421     -31.095  14.352 -20.933  1.00  1.12           C  
ATOM   6189  C   SER A 421     -31.417  13.248 -21.924  1.00  1.12           C  
ATOM   6190  O   SER A 421     -30.571  12.819 -22.711  1.00  1.12           O  
ATOM   6191  CB  SER A 421     -31.543  15.693 -21.474  1.00  1.12           C  
ATOM   6192  OG  SER A 421     -30.951  15.968 -22.714  1.00  1.12           O  
ATOM   6193  H   SER A 421     -29.088  15.178 -20.891  1.00  1.12           H  
ATOM   6194  HA  SER A 421     -31.649  14.152 -20.014  1.00  1.12           H  
ATOM   6195 1HB  SER A 421     -32.626  15.704 -21.574  1.00  1.12           H  
ATOM   6196 2HB  SER A 421     -31.271  16.472 -20.760  1.00  1.12           H  
ATOM   6197  HG  SER A 421     -31.103  16.906 -22.875  1.00  1.12           H  
ATOM   6198  N   GLU A 422     -32.688  12.878 -21.962  1.00  1.02           N  
ATOM   6199  CA  GLU A 422     -33.205  11.866 -22.874  1.00  1.02           C  
ATOM   6200  C   GLU A 422     -32.973  12.178 -24.354  1.00  1.02           C  
ATOM   6201  O   GLU A 422     -32.848  11.275 -25.173  1.00  1.02           O  
ATOM   6202  CB  GLU A 422     -34.693  11.665 -22.634  1.00  1.02           C  
ATOM   6203  CG  GLU A 422     -35.274  10.557 -23.433  1.00  1.02           C  
ATOM   6204  CD  GLU A 422     -36.744  10.357 -23.203  1.00  1.02           C  
ATOM   6205  OE1 GLU A 422     -37.172  10.296 -22.076  1.00  1.02           O  
ATOM   6206  OE2 GLU A 422     -37.445  10.281 -24.191  1.00  1.02           O  
ATOM   6207  H   GLU A 422     -33.323  13.290 -21.295  1.00  1.02           H  
ATOM   6208  HA  GLU A 422     -32.694  10.929 -22.649  1.00  1.02           H  
ATOM   6209 1HB  GLU A 422     -34.871  11.457 -21.578  1.00  1.02           H  
ATOM   6210 2HB  GLU A 422     -35.229  12.579 -22.887  1.00  1.02           H  
ATOM   6211 1HG  GLU A 422     -35.094  10.783 -24.469  1.00  1.02           H  
ATOM   6212 2HG  GLU A 422     -34.743   9.635 -23.199  1.00  1.02           H  
ATOM   6213  N   GLY A 423     -32.980  13.452 -24.728  1.00  0.93           N  
ATOM   6214  CA  GLY A 423     -32.813  13.809 -26.137  1.00  0.93           C  
ATOM   6215  C   GLY A 423     -31.348  13.908 -26.572  1.00  0.93           C  
ATOM   6216  O   GLY A 423     -31.066  14.253 -27.721  1.00  0.93           O  
ATOM   6217  H   GLY A 423     -33.082  14.176 -24.032  1.00  0.93           H  
ATOM   6218 1HA  GLY A 423     -33.313  13.067 -26.758  1.00  0.93           H  
ATOM   6219 2HA  GLY A 423     -33.311  14.760 -26.326  1.00  0.93           H  
ATOM   6220  N   LEU A 424     -30.412  13.660 -25.659  1.00  0.87           N  
ATOM   6221  CA  LEU A 424     -28.996  13.790 -25.973  1.00  0.87           C  
ATOM   6222  C   LEU A 424     -28.512  12.671 -26.885  1.00  0.87           C  
ATOM   6223  O   LEU A 424     -28.768  11.501 -26.630  1.00  0.87           O  
ATOM   6224  CB  LEU A 424     -28.170  13.784 -24.675  1.00  0.87           C  
ATOM   6225  CG  LEU A 424     -26.657  14.116 -24.783  1.00  0.87           C  
ATOM   6226  CD1 LEU A 424     -26.511  15.568 -25.220  1.00  0.87           C  
ATOM   6227  CD2 LEU A 424     -25.992  13.903 -23.420  1.00  0.87           C  
ATOM   6228  H   LEU A 424     -30.669  13.370 -24.716  1.00  0.87           H  
ATOM   6229  HA  LEU A 424     -28.841  14.730 -26.486  1.00  0.87           H  
ATOM   6230 1HB  LEU A 424     -28.619  14.503 -23.986  1.00  0.87           H  
ATOM   6231 2HB  LEU A 424     -28.262  12.795 -24.223  1.00  0.87           H  
ATOM   6232  HG  LEU A 424     -26.179  13.477 -25.531  1.00  0.87           H  
ATOM   6233 1HD1 LEU A 424     -25.469  15.835 -25.289  1.00  0.87           H  
ATOM   6234 2HD1 LEU A 424     -26.981  15.704 -26.183  1.00  0.87           H  
ATOM   6235 3HD1 LEU A 424     -26.993  16.209 -24.485  1.00  0.87           H  
ATOM   6236 1HD2 LEU A 424     -24.933  14.147 -23.487  1.00  0.87           H  
ATOM   6237 2HD2 LEU A 424     -26.465  14.548 -22.680  1.00  0.87           H  
ATOM   6238 3HD2 LEU A 424     -26.107  12.874 -23.123  1.00  0.87           H  
ATOM   6239  N   ILE A 425     -27.800  13.037 -27.938  1.00  0.82           N  
ATOM   6240  CA  ILE A 425     -27.164  12.085 -28.842  1.00  0.82           C  
ATOM   6241  C   ILE A 425     -25.664  12.292 -28.893  1.00  0.82           C  
ATOM   6242  O   ILE A 425     -25.185  13.423 -28.996  1.00  0.82           O  
ATOM   6243  CB  ILE A 425     -27.747  12.128 -30.267  1.00  0.82           C  
ATOM   6244  CG1 ILE A 425     -29.183  11.708 -30.252  1.00  0.82           C  
ATOM   6245  CG2 ILE A 425     -26.960  11.269 -31.217  1.00  0.82           C  
ATOM   6246  CD1 ILE A 425     -29.804  11.861 -31.564  1.00  0.82           C  
ATOM   6247  H   ILE A 425     -27.691  14.030 -28.115  1.00  0.82           H  
ATOM   6248  HA  ILE A 425     -27.339  11.080 -28.459  1.00  0.82           H  
ATOM   6249  HB  ILE A 425     -27.725  13.159 -30.611  1.00  0.82           H  
ATOM   6250 1HG1 ILE A 425     -29.241  10.660 -29.949  1.00  0.82           H  
ATOM   6251 2HG1 ILE A 425     -29.743  12.311 -29.534  1.00  0.82           H  
ATOM   6252 1HG2 ILE A 425     -27.391  11.337 -32.212  1.00  0.82           H  
ATOM   6253 2HG2 ILE A 425     -25.929  11.609 -31.252  1.00  0.82           H  
ATOM   6254 3HG2 ILE A 425     -26.991  10.234 -30.875  1.00  0.82           H  
ATOM   6255 1HD1 ILE A 425     -30.807  11.541 -31.519  1.00  0.82           H  
ATOM   6256 2HD1 ILE A 425     -29.769  12.889 -31.859  1.00  0.82           H  
ATOM   6257 3HD1 ILE A 425     -29.263  11.256 -32.272  1.00  0.82           H  
ATOM   6258  N   ARG A 426     -24.923  11.193 -28.751  1.00  0.79           N  
ATOM   6259  CA  ARG A 426     -23.468  11.221 -28.816  1.00  0.79           C  
ATOM   6260  C   ARG A 426     -22.976  10.834 -30.174  1.00  0.79           C  
ATOM   6261  O   ARG A 426     -23.447   9.858 -30.760  1.00  0.79           O  
ATOM   6262  CB  ARG A 426     -22.838  10.266 -27.831  1.00  0.79           C  
ATOM   6263  CG  ARG A 426     -23.053  10.576 -26.441  1.00  0.79           C  
ATOM   6264  CD  ARG A 426     -22.288  11.746 -26.129  1.00  0.79           C  
ATOM   6265  NE  ARG A 426     -20.863  11.529 -26.216  1.00  0.79           N  
ATOM   6266  CZ  ARG A 426     -19.963  12.471 -25.921  1.00  0.79           C  
ATOM   6267  NH1 ARG A 426     -20.362  13.617 -25.471  1.00  0.79           N  
ATOM   6268  NH2 ARG A 426     -18.676  12.268 -26.065  1.00  0.79           N  
ATOM   6269  H   ARG A 426     -25.396  10.294 -28.662  1.00  0.79           H  
ATOM   6270  HA  ARG A 426     -23.125  12.234 -28.601  1.00  0.79           H  
ATOM   6271 1HB  ARG A 426     -23.234   9.277 -28.005  1.00  0.79           H  
ATOM   6272 2HB  ARG A 426     -21.766  10.226 -28.007  1.00  0.79           H  
ATOM   6273 1HG  ARG A 426     -24.098  10.795 -26.275  1.00  0.79           H  
ATOM   6274 2HG  ARG A 426     -22.735   9.747 -25.806  1.00  0.79           H  
ATOM   6275 1HD  ARG A 426     -22.543  12.480 -26.871  1.00  0.79           H  
ATOM   6276 2HD  ARG A 426     -22.513  12.127 -25.195  1.00  0.79           H  
ATOM   6277  HE  ARG A 426     -20.532  10.641 -26.561  1.00  0.79           H  
ATOM   6278 1HH1 ARG A 426     -21.358  13.796 -25.282  1.00  0.79           H  
ATOM   6279 2HH1 ARG A 426     -19.679  14.321 -25.257  1.00  0.79           H  
ATOM   6280 1HH2 ARG A 426     -18.330  11.376 -26.388  1.00  0.79           H  
ATOM   6281 2HH2 ARG A 426     -18.034  13.029 -25.818  1.00  0.79           H  
ATOM   6282  N   VAL A 427     -22.002  11.577 -30.669  1.00  0.77           N  
ATOM   6283  CA  VAL A 427     -21.446  11.261 -31.963  1.00  0.77           C  
ATOM   6284  C   VAL A 427     -19.937  11.204 -31.925  1.00  0.77           C  
ATOM   6285  O   VAL A 427     -19.265  12.101 -31.402  1.00  0.77           O  
ATOM   6286  CB  VAL A 427     -21.836  12.314 -33.002  1.00  0.77           C  
ATOM   6287  CG1 VAL A 427     -21.256  11.914 -34.390  1.00  0.77           C  
ATOM   6288  CG2 VAL A 427     -23.347  12.541 -33.007  1.00  0.77           C  
ATOM   6289  H   VAL A 427     -21.656  12.385 -30.151  1.00  0.77           H  
ATOM   6290  HA  VAL A 427     -21.815  10.288 -32.278  1.00  0.77           H  
ATOM   6291  HB  VAL A 427     -21.366  13.233 -32.729  1.00  0.77           H  
ATOM   6292 1HG1 VAL A 427     -21.500  12.660 -35.124  1.00  0.77           H  
ATOM   6293 2HG1 VAL A 427     -20.180  11.829 -34.323  1.00  0.77           H  
ATOM   6294 3HG1 VAL A 427     -21.652  10.977 -34.716  1.00  0.77           H  
ATOM   6295 1HG2 VAL A 427     -23.569  13.307 -33.734  1.00  0.77           H  
ATOM   6296 2HG2 VAL A 427     -23.881  11.663 -33.261  1.00  0.77           H  
ATOM   6297 3HG2 VAL A 427     -23.670  12.874 -32.021  1.00  0.77           H  
ATOM   6298  N   SER A 428     -19.395  10.150 -32.493  1.00  0.75           N  
ATOM   6299  CA  SER A 428     -17.964  10.043 -32.625  1.00  0.75           C  
ATOM   6300  C   SER A 428     -17.633  10.017 -34.089  1.00  0.75           C  
ATOM   6301  O   SER A 428     -18.234   9.264 -34.859  1.00  0.75           O  
ATOM   6302  CB  SER A 428     -17.435   8.824 -31.953  1.00  0.75           C  
ATOM   6303  OG  SER A 428     -16.059   8.736 -32.150  1.00  0.75           O  
ATOM   6304  H   SER A 428     -19.996   9.413 -32.851  1.00  0.75           H  
ATOM   6305  HA  SER A 428     -17.487  10.920 -32.192  1.00  0.75           H  
ATOM   6306 1HB  SER A 428     -17.652   8.897 -30.896  1.00  0.75           H  
ATOM   6307 2HB  SER A 428     -17.924   7.934 -32.330  1.00  0.75           H  
ATOM   6308  HG  SER A 428     -15.700   8.421 -31.312  1.00  0.75           H  
ATOM   6309  N   ILE A 429     -16.705  10.857 -34.485  1.00  0.74           N  
ATOM   6310  CA  ILE A 429     -16.318  10.930 -35.870  1.00  0.74           C  
ATOM   6311  C   ILE A 429     -14.998  10.231 -36.106  1.00  0.74           C  
ATOM   6312  O   ILE A 429     -14.005  10.496 -35.436  1.00  0.74           O  
ATOM   6313  CB  ILE A 429     -16.261  12.378 -36.299  1.00  0.74           C  
ATOM   6314  CG1 ILE A 429     -17.597  13.040 -36.075  1.00  0.74           C  
ATOM   6315  CG2 ILE A 429     -15.866  12.481 -37.666  1.00  0.74           C  
ATOM   6316  CD1 ILE A 429     -18.704  12.393 -36.830  1.00  0.74           C  
ATOM   6317  H   ILE A 429     -16.242  11.463 -33.806  1.00  0.74           H  
ATOM   6318  HA  ILE A 429     -17.074  10.430 -36.473  1.00  0.74           H  
ATOM   6319  HB  ILE A 429     -15.552  12.888 -35.683  1.00  0.74           H  
ATOM   6320 1HG1 ILE A 429     -17.829  13.018 -35.008  1.00  0.74           H  
ATOM   6321 2HG1 ILE A 429     -17.538  14.069 -36.395  1.00  0.74           H  
ATOM   6322 1HG2 ILE A 429     -15.838  13.522 -37.935  1.00  0.74           H  
ATOM   6323 2HG2 ILE A 429     -14.882  12.030 -37.806  1.00  0.74           H  
ATOM   6324 3HG2 ILE A 429     -16.578  11.968 -38.248  1.00  0.74           H  
ATOM   6325 1HD1 ILE A 429     -19.634  12.914 -36.636  1.00  0.74           H  
ATOM   6326 2HD1 ILE A 429     -18.494  12.424 -37.889  1.00  0.74           H  
ATOM   6327 3HD1 ILE A 429     -18.783  11.363 -36.506  1.00  0.74           H  
ATOM   6328  N   GLY A 430     -14.999   9.331 -37.069  1.00  0.73           N  
ATOM   6329  CA  GLY A 430     -13.828   8.537 -37.358  1.00  0.73           C  
ATOM   6330  C   GLY A 430     -12.953   9.164 -38.423  1.00  0.73           C  
ATOM   6331  O   GLY A 430     -12.863  10.383 -38.549  1.00  0.73           O  
ATOM   6332  H   GLY A 430     -15.847   9.157 -37.607  1.00  0.73           H  
ATOM   6333 1HA  GLY A 430     -13.252   8.379 -36.445  1.00  0.73           H  
ATOM   6334 2HA  GLY A 430     -14.162   7.562 -37.693  1.00  0.73           H  
ATOM   6335  N   LEU A 431     -12.322   8.302 -39.203  1.00  0.72           N  
ATOM   6336  CA  LEU A 431     -11.383   8.701 -40.246  1.00  0.72           C  
ATOM   6337  C   LEU A 431     -12.065   8.784 -41.621  1.00  0.72           C  
ATOM   6338  O   LEU A 431     -11.405   8.835 -42.660  1.00  0.72           O  
ATOM   6339  CB  LEU A 431     -10.249   7.686 -40.293  1.00  0.72           C  
ATOM   6340  CG  LEU A 431      -9.482   7.525 -38.985  1.00  0.72           C  
ATOM   6341  CD1 LEU A 431      -8.422   6.475 -39.149  1.00  0.72           C  
ATOM   6342  CD2 LEU A 431      -8.880   8.820 -38.606  1.00  0.72           C  
ATOM   6343  H   LEU A 431     -12.465   7.309 -39.010  1.00  0.72           H  
ATOM   6344  HA  LEU A 431     -10.983   9.684 -39.998  1.00  0.72           H  
ATOM   6345 1HB  LEU A 431     -10.665   6.715 -40.560  1.00  0.72           H  
ATOM   6346 2HB  LEU A 431      -9.540   7.986 -41.064  1.00  0.72           H  
ATOM   6347  HG  LEU A 431     -10.169   7.199 -38.203  1.00  0.72           H  
ATOM   6348 1HD1 LEU A 431      -7.901   6.362 -38.215  1.00  0.72           H  
ATOM   6349 2HD1 LEU A 431      -8.878   5.528 -39.429  1.00  0.72           H  
ATOM   6350 3HD1 LEU A 431      -7.723   6.788 -39.926  1.00  0.72           H  
ATOM   6351 1HD2 LEU A 431      -8.337   8.714 -37.673  1.00  0.72           H  
ATOM   6352 2HD2 LEU A 431      -8.201   9.120 -39.389  1.00  0.72           H  
ATOM   6353 3HD2 LEU A 431      -9.660   9.571 -38.489  1.00  0.72           H  
ATOM   6354  N   GLU A 432     -13.391   8.739 -41.606  1.00  0.71           N  
ATOM   6355  CA  GLU A 432     -14.243   8.775 -42.789  1.00  0.71           C  
ATOM   6356  C   GLU A 432     -14.295  10.161 -43.414  1.00  0.71           C  
ATOM   6357  O   GLU A 432     -14.191  11.168 -42.726  1.00  0.71           O  
ATOM   6358  CB  GLU A 432     -15.647   8.330 -42.407  1.00  0.71           C  
ATOM   6359  CG  GLU A 432     -15.716   6.902 -41.939  1.00  0.71           C  
ATOM   6360  CD  GLU A 432     -17.085   6.473 -41.610  1.00  0.71           C  
ATOM   6361  OE1 GLU A 432     -17.919   6.479 -42.482  1.00  0.71           O  
ATOM   6362  OE2 GLU A 432     -17.326   6.177 -40.455  1.00  0.71           O  
ATOM   6363  H   GLU A 432     -13.833   8.701 -40.702  1.00  0.71           H  
ATOM   6364  HA  GLU A 432     -13.837   8.082 -43.528  1.00  0.71           H  
ATOM   6365 1HB  GLU A 432     -15.989   8.929 -41.591  1.00  0.71           H  
ATOM   6366 2HB  GLU A 432     -16.334   8.474 -43.243  1.00  0.71           H  
ATOM   6367 1HG  GLU A 432     -15.316   6.253 -42.717  1.00  0.71           H  
ATOM   6368 2HG  GLU A 432     -15.085   6.795 -41.053  1.00  0.71           H  
ATOM   6369  N   HIS A 433     -14.484  10.211 -44.727  1.00  0.70           N  
ATOM   6370  CA  HIS A 433     -14.568  11.477 -45.449  1.00  0.70           C  
ATOM   6371  C   HIS A 433     -15.640  12.409 -44.876  1.00  0.70           C  
ATOM   6372  O   HIS A 433     -16.798  12.020 -44.683  1.00  0.70           O  
ATOM   6373  CB  HIS A 433     -14.782  11.217 -46.940  1.00  0.70           C  
ATOM   6374  CG  HIS A 433     -14.712  12.439 -47.784  1.00  0.70           C  
ATOM   6375  ND1 HIS A 433     -13.545  13.159 -47.955  1.00  0.70           N  
ATOM   6376  CD2 HIS A 433     -15.643  13.050 -48.534  1.00  0.70           C  
ATOM   6377  CE1 HIS A 433     -13.778  14.180 -48.764  1.00  0.70           C  
ATOM   6378  NE2 HIS A 433     -15.039  14.138 -49.131  1.00  0.70           N  
ATOM   6379  H   HIS A 433     -14.565   9.346 -45.242  1.00  0.70           H  
ATOM   6380  HA  HIS A 433     -13.615  11.997 -45.350  1.00  0.70           H  
ATOM   6381 1HB  HIS A 433     -14.030  10.513 -47.298  1.00  0.70           H  
ATOM   6382 2HB  HIS A 433     -15.761  10.755 -47.095  1.00  0.70           H  
ATOM   6383  HD2 HIS A 433     -16.684  12.739 -48.648  1.00  0.70           H  
ATOM   6384  HE1 HIS A 433     -13.052  14.928 -49.079  1.00  0.70           H  
ATOM   6385  HE2 HIS A 433     -15.508  14.814 -49.769  1.00  0.70           H  
ATOM   6386  N   GLU A 434     -15.240  13.661 -44.657  1.00  0.69           N  
ATOM   6387  CA  GLU A 434     -16.083  14.677 -44.038  1.00  0.69           C  
ATOM   6388  C   GLU A 434     -17.382  14.956 -44.775  1.00  0.69           C  
ATOM   6389  O   GLU A 434     -18.445  15.021 -44.160  1.00  0.69           O  
ATOM   6390  CB  GLU A 434     -15.312  15.999 -44.046  1.00  0.69           C  
ATOM   6391  CG  GLU A 434     -14.109  16.063 -43.166  1.00  0.69           C  
ATOM   6392  CD  GLU A 434     -13.282  17.316 -43.369  1.00  0.69           C  
ATOM   6393  OE1 GLU A 434     -13.629  18.104 -44.216  1.00  0.69           O  
ATOM   6394  OE2 GLU A 434     -12.293  17.472 -42.693  1.00  0.69           O  
ATOM   6395  H   GLU A 434     -14.281  13.896 -44.879  1.00  0.69           H  
ATOM   6396  HA  GLU A 434     -16.314  14.364 -43.019  1.00  0.69           H  
ATOM   6397 1HB  GLU A 434     -14.989  16.219 -45.064  1.00  0.69           H  
ATOM   6398 2HB  GLU A 434     -15.982  16.803 -43.738  1.00  0.69           H  
ATOM   6399 1HG  GLU A 434     -14.465  16.050 -42.146  1.00  0.69           H  
ATOM   6400 2HG  GLU A 434     -13.489  15.184 -43.331  1.00  0.69           H  
ATOM   6401  N   GLU A 435     -17.319  15.064 -46.099  1.00  0.69           N  
ATOM   6402  CA  GLU A 435     -18.516  15.400 -46.863  1.00  0.69           C  
ATOM   6403  C   GLU A 435     -19.563  14.305 -46.787  1.00  0.69           C  
ATOM   6404  O   GLU A 435     -20.763  14.585 -46.801  1.00  0.69           O  
ATOM   6405  CB  GLU A 435     -18.170  15.695 -48.320  1.00  0.69           C  
ATOM   6406  CG  GLU A 435     -17.353  16.971 -48.533  1.00  0.69           C  
ATOM   6407  CD  GLU A 435     -16.921  17.184 -49.977  1.00  0.69           C  
ATOM   6408  OE1 GLU A 435     -16.395  16.261 -50.577  1.00  0.69           O  
ATOM   6409  OE2 GLU A 435     -17.120  18.267 -50.477  1.00  0.69           O  
ATOM   6410  H   GLU A 435     -16.428  14.964 -46.565  1.00  0.69           H  
ATOM   6411  HA  GLU A 435     -18.949  16.303 -46.432  1.00  0.69           H  
ATOM   6412 1HB  GLU A 435     -17.660  14.870 -48.754  1.00  0.69           H  
ATOM   6413 2HB  GLU A 435     -19.096  15.815 -48.879  1.00  0.69           H  
ATOM   6414 1HG  GLU A 435     -17.946  17.827 -48.212  1.00  0.69           H  
ATOM   6415 2HG  GLU A 435     -16.466  16.920 -47.898  1.00  0.69           H  
ATOM   6416  N   ASP A 436     -19.112  13.055 -46.727  1.00  0.69           N  
ATOM   6417  CA  ASP A 436     -20.033  11.936 -46.698  1.00  0.69           C  
ATOM   6418  C   ASP A 436     -20.687  11.850 -45.331  1.00  0.69           C  
ATOM   6419  O   ASP A 436     -21.895  11.619 -45.220  1.00  0.69           O  
ATOM   6420  CB  ASP A 436     -19.294  10.642 -47.014  1.00  0.69           C  
ATOM   6421  CG  ASP A 436     -18.800  10.566 -48.449  1.00  0.69           C  
ATOM   6422  OD1 ASP A 436     -19.233  11.352 -49.262  1.00  0.69           O  
ATOM   6423  OD2 ASP A 436     -17.970   9.732 -48.716  1.00  0.69           O  
ATOM   6424  H   ASP A 436     -18.115  12.888 -46.690  1.00  0.69           H  
ATOM   6425  HA  ASP A 436     -20.808  12.096 -47.447  1.00  0.69           H  
ATOM   6426 1HB  ASP A 436     -18.440  10.544 -46.339  1.00  0.69           H  
ATOM   6427 2HB  ASP A 436     -19.939   9.802 -46.839  1.00  0.69           H  
ATOM   6428  N   LEU A 437     -19.904  12.099 -44.277  1.00  0.70           N  
ATOM   6429  CA  LEU A 437     -20.466  12.057 -42.936  1.00  0.70           C  
ATOM   6430  C   LEU A 437     -21.506  13.150 -42.788  1.00  0.70           C  
ATOM   6431  O   LEU A 437     -22.597  12.920 -42.264  1.00  0.70           O  
ATOM   6432  CB  LEU A 437     -19.363  12.266 -41.920  1.00  0.70           C  
ATOM   6433  CG  LEU A 437     -18.367  11.153 -41.810  1.00  0.70           C  
ATOM   6434  CD1 LEU A 437     -17.292  11.639 -40.939  1.00  0.70           C  
ATOM   6435  CD2 LEU A 437     -19.037   9.905 -41.250  1.00  0.70           C  
ATOM   6436  H   LEU A 437     -18.905  12.281 -44.410  1.00  0.70           H  
ATOM   6437  HA  LEU A 437     -20.938  11.093 -42.771  1.00  0.70           H  
ATOM   6438 1HB  LEU A 437     -18.811  13.168 -42.193  1.00  0.70           H  
ATOM   6439 2HB  LEU A 437     -19.808  12.420 -40.940  1.00  0.70           H  
ATOM   6440  HG  LEU A 437     -17.948  10.920 -42.786  1.00  0.70           H  
ATOM   6441 1HD1 LEU A 437     -16.525  10.894 -40.804  1.00  0.70           H  
ATOM   6442 2HD1 LEU A 437     -16.850  12.530 -41.384  1.00  0.70           H  
ATOM   6443 3HD1 LEU A 437     -17.740  11.879 -40.009  1.00  0.70           H  
ATOM   6444 1HD2 LEU A 437     -18.313   9.107 -41.161  1.00  0.70           H  
ATOM   6445 2HD2 LEU A 437     -19.438  10.123 -40.278  1.00  0.70           H  
ATOM   6446 3HD2 LEU A 437     -19.840   9.583 -41.914  1.00  0.70           H  
ATOM   6447  N   ILE A 438     -21.197  14.328 -43.322  1.00  0.71           N  
ATOM   6448  CA  ILE A 438     -22.119  15.443 -43.270  1.00  0.71           C  
ATOM   6449  C   ILE A 438     -23.381  15.183 -44.064  1.00  0.71           C  
ATOM   6450  O   ILE A 438     -24.488  15.437 -43.574  1.00  0.71           O  
ATOM   6451  CB  ILE A 438     -21.432  16.733 -43.713  1.00  0.71           C  
ATOM   6452  CG1 ILE A 438     -20.396  17.122 -42.621  1.00  0.71           C  
ATOM   6453  CG2 ILE A 438     -22.439  17.787 -43.968  1.00  0.71           C  
ATOM   6454  CD1 ILE A 438     -19.433  18.215 -42.997  1.00  0.71           C  
ATOM   6455  H   ILE A 438     -20.279  14.467 -43.749  1.00  0.71           H  
ATOM   6456  HA  ILE A 438     -22.409  15.586 -42.233  1.00  0.71           H  
ATOM   6457  HB  ILE A 438     -20.871  16.546 -44.630  1.00  0.71           H  
ATOM   6458 1HG1 ILE A 438     -20.939  17.438 -41.731  1.00  0.71           H  
ATOM   6459 2HG1 ILE A 438     -19.817  16.238 -42.378  1.00  0.71           H  
ATOM   6460 1HG2 ILE A 438     -21.942  18.703 -44.280  1.00  0.71           H  
ATOM   6461 2HG2 ILE A 438     -23.127  17.467 -44.747  1.00  0.71           H  
ATOM   6462 3HG2 ILE A 438     -22.978  17.948 -43.067  1.00  0.71           H  
ATOM   6463 1HD1 ILE A 438     -18.752  18.405 -42.165  1.00  0.71           H  
ATOM   6464 2HD1 ILE A 438     -18.857  17.904 -43.872  1.00  0.71           H  
ATOM   6465 3HD1 ILE A 438     -19.986  19.124 -43.226  1.00  0.71           H  
ATOM   6466  N   ALA A 439     -23.238  14.657 -45.282  1.00  0.72           N  
ATOM   6467  CA  ALA A 439     -24.403  14.352 -46.086  1.00  0.72           C  
ATOM   6468  C   ALA A 439     -25.301  13.346 -45.382  1.00  0.72           C  
ATOM   6469  O   ALA A 439     -26.518  13.507 -45.364  1.00  0.72           O  
ATOM   6470  CB  ALA A 439     -23.972  13.798 -47.429  1.00  0.72           C  
ATOM   6471  H   ALA A 439     -22.310  14.479 -45.667  1.00  0.72           H  
ATOM   6472  HA  ALA A 439     -24.967  15.273 -46.231  1.00  0.72           H  
ATOM   6473 1HB  ALA A 439     -24.851  13.588 -48.036  1.00  0.72           H  
ATOM   6474 2HB  ALA A 439     -23.340  14.526 -47.937  1.00  0.72           H  
ATOM   6475 3HB  ALA A 439     -23.407  12.877 -47.272  1.00  0.72           H  
ATOM   6476  N   ASP A 440     -24.702  12.345 -44.732  1.00  0.73           N  
ATOM   6477  CA  ASP A 440     -25.471  11.309 -44.055  1.00  0.73           C  
ATOM   6478  C   ASP A 440     -26.198  11.873 -42.850  1.00  0.73           C  
ATOM   6479  O   ASP A 440     -27.380  11.579 -42.640  1.00  0.73           O  
ATOM   6480  CB  ASP A 440     -24.539  10.159 -43.678  1.00  0.73           C  
ATOM   6481  CG  ASP A 440     -25.205   8.879 -43.142  1.00  0.73           C  
ATOM   6482  OD1 ASP A 440     -26.046   8.332 -43.790  1.00  0.73           O  
ATOM   6483  OD2 ASP A 440     -24.796   8.368 -42.126  1.00  0.73           O  
ATOM   6484  H   ASP A 440     -23.685  12.260 -44.759  1.00  0.73           H  
ATOM   6485  HA  ASP A 440     -26.216  10.928 -44.752  1.00  0.73           H  
ATOM   6486 1HB  ASP A 440     -23.966   9.894 -44.565  1.00  0.73           H  
ATOM   6487 2HB  ASP A 440     -23.819  10.519 -42.944  1.00  0.73           H  
ATOM   6488  N   LEU A 441     -25.532  12.734 -42.088  1.00  0.75           N  
ATOM   6489  CA  LEU A 441     -26.198  13.338 -40.954  1.00  0.75           C  
ATOM   6490  C   LEU A 441     -27.366  14.173 -41.454  1.00  0.75           C  
ATOM   6491  O   LEU A 441     -28.484  14.055 -40.949  1.00  0.75           O  
ATOM   6492  CB  LEU A 441     -25.195  14.225 -40.206  1.00  0.75           C  
ATOM   6493  CG  LEU A 441     -24.094  13.466 -39.451  1.00  0.75           C  
ATOM   6494  CD1 LEU A 441     -23.012  14.407 -39.026  1.00  0.75           C  
ATOM   6495  CD2 LEU A 441     -24.689  12.812 -38.241  1.00  0.75           C  
ATOM   6496  H   LEU A 441     -24.553  12.945 -42.282  1.00  0.75           H  
ATOM   6497  HA  LEU A 441     -26.570  12.558 -40.298  1.00  0.75           H  
ATOM   6498 1HB  LEU A 441     -24.707  14.876 -40.933  1.00  0.75           H  
ATOM   6499 2HB  LEU A 441     -25.728  14.838 -39.501  1.00  0.75           H  
ATOM   6500  HG  LEU A 441     -23.670  12.721 -40.094  1.00  0.75           H  
ATOM   6501 1HD1 LEU A 441     -22.241  13.858 -38.489  1.00  0.75           H  
ATOM   6502 2HD1 LEU A 441     -22.579  14.878 -39.907  1.00  0.75           H  
ATOM   6503 3HD1 LEU A 441     -23.433  15.145 -38.397  1.00  0.75           H  
ATOM   6504 1HD2 LEU A 441     -23.915  12.278 -37.714  1.00  0.75           H  
ATOM   6505 2HD2 LEU A 441     -25.117  13.572 -37.588  1.00  0.75           H  
ATOM   6506 3HD2 LEU A 441     -25.458  12.121 -38.558  1.00  0.75           H  
ATOM   6507  N   ASP A 442     -27.145  14.955 -42.518  1.00  0.76           N  
ATOM   6508  CA  ASP A 442     -28.202  15.816 -43.022  1.00  0.76           C  
ATOM   6509  C   ASP A 442     -29.351  14.994 -43.598  1.00  0.76           C  
ATOM   6510  O   ASP A 442     -30.518  15.339 -43.393  1.00  0.76           O  
ATOM   6511  CB  ASP A 442     -27.650  16.811 -44.051  1.00  0.76           C  
ATOM   6512  CG  ASP A 442     -28.634  17.960 -44.381  1.00  0.76           C  
ATOM   6513  OD1 ASP A 442     -28.977  18.739 -43.484  1.00  0.76           O  
ATOM   6514  OD2 ASP A 442     -29.027  18.062 -45.526  1.00  0.76           O  
ATOM   6515  H   ASP A 442     -26.217  14.997 -42.943  1.00  0.76           H  
ATOM   6516  HA  ASP A 442     -28.594  16.397 -42.190  1.00  0.76           H  
ATOM   6517 1HB  ASP A 442     -26.711  17.233 -43.682  1.00  0.76           H  
ATOM   6518 2HB  ASP A 442     -27.417  16.267 -44.972  1.00  0.76           H  
ATOM   6519  N   HIS A 443     -29.056  13.871 -44.260  1.00  0.77           N  
ATOM   6520  CA  HIS A 443     -30.144  13.078 -44.806  1.00  0.77           C  
ATOM   6521  C   HIS A 443     -30.992  12.533 -43.672  1.00  0.77           C  
ATOM   6522  O   HIS A 443     -32.221  12.558 -43.746  1.00  0.77           O  
ATOM   6523  CB  HIS A 443     -29.638  11.914 -45.668  1.00  0.77           C  
ATOM   6524  CG  HIS A 443     -29.084  12.320 -47.016  1.00  0.77           C  
ATOM   6525  ND1 HIS A 443     -29.830  13.014 -47.948  1.00  0.77           N  
ATOM   6526  CD2 HIS A 443     -27.879  12.092 -47.598  1.00  0.77           C  
ATOM   6527  CE1 HIS A 443     -29.101  13.213 -49.033  1.00  0.77           C  
ATOM   6528  NE2 HIS A 443     -27.917  12.662 -48.848  1.00  0.77           N  
ATOM   6529  H   HIS A 443     -28.090  13.602 -44.427  1.00  0.77           H  
ATOM   6530  HA  HIS A 443     -30.777  13.706 -45.429  1.00  0.77           H  
ATOM   6531 1HB  HIS A 443     -28.844  11.393 -45.125  1.00  0.77           H  
ATOM   6532 2HB  HIS A 443     -30.446  11.200 -45.825  1.00  0.77           H  
ATOM   6533  HD2 HIS A 443     -27.038  11.555 -47.157  1.00  0.77           H  
ATOM   6534  HE1 HIS A 443     -29.427  13.736 -49.931  1.00  0.77           H  
ATOM   6535  HE2 HIS A 443     -27.159  12.654 -49.515  1.00  0.77           H  
ATOM   6536  N   ALA A 444     -30.350  12.072 -42.601  1.00  0.80           N  
ATOM   6537  CA  ALA A 444     -31.082  11.557 -41.454  1.00  0.80           C  
ATOM   6538  C   ALA A 444     -31.962  12.632 -40.820  1.00  0.80           C  
ATOM   6539  O   ALA A 444     -33.112  12.365 -40.442  1.00  0.80           O  
ATOM   6540  CB  ALA A 444     -30.108  11.014 -40.452  1.00  0.80           C  
ATOM   6541  H   ALA A 444     -29.327  12.061 -42.586  1.00  0.80           H  
ATOM   6542  HA  ALA A 444     -31.727  10.754 -41.795  1.00  0.80           H  
ATOM   6543 1HB  ALA A 444     -30.630  10.596 -39.594  1.00  0.80           H  
ATOM   6544 2HB  ALA A 444     -29.551  10.241 -40.946  1.00  0.80           H  
ATOM   6545 3HB  ALA A 444     -29.447  11.797 -40.136  1.00  0.80           H  
ATOM   6546  N   PHE A 445     -31.461  13.871 -40.758  1.00  0.85           N  
ATOM   6547  CA  PHE A 445     -32.246  14.951 -40.170  1.00  0.85           C  
ATOM   6548  C   PHE A 445     -33.418  15.329 -41.093  1.00  0.85           C  
ATOM   6549  O   PHE A 445     -34.525  15.674 -40.646  1.00  0.85           O  
ATOM   6550  CB  PHE A 445     -31.354  16.171 -39.885  1.00  0.85           C  
ATOM   6551  CG  PHE A 445     -30.379  15.976 -38.704  1.00  0.85           C  
ATOM   6552  CD1 PHE A 445     -29.009  15.977 -38.871  1.00  0.85           C  
ATOM   6553  CD2 PHE A 445     -30.853  15.777 -37.460  1.00  0.85           C  
ATOM   6554  CE1 PHE A 445     -28.156  15.787 -37.816  1.00  0.85           C  
ATOM   6555  CE2 PHE A 445     -30.022  15.572 -36.395  1.00  0.85           C  
ATOM   6556  CZ  PHE A 445     -28.662  15.580 -36.585  1.00  0.85           C  
ATOM   6557  H   PHE A 445     -30.505  14.049 -41.077  1.00  0.85           H  
ATOM   6558  HA  PHE A 445     -32.651  14.600 -39.222  1.00  0.85           H  
ATOM   6559 1HB  PHE A 445     -30.768  16.402 -40.776  1.00  0.85           H  
ATOM   6560 2HB  PHE A 445     -31.978  17.042 -39.677  1.00  0.85           H  
ATOM   6561  HD1 PHE A 445     -28.609  16.142 -39.858  1.00  0.85           H  
ATOM   6562  HD2 PHE A 445     -31.894  15.780 -37.338  1.00  0.85           H  
ATOM   6563  HE1 PHE A 445     -27.084  15.797 -37.964  1.00  0.85           H  
ATOM   6564  HE2 PHE A 445     -30.434  15.404 -35.413  1.00  0.85           H  
ATOM   6565  HZ  PHE A 445     -27.992  15.423 -35.763  1.00  0.85           H  
ATOM   6566  N   ARG A 446     -33.212  15.215 -42.403  1.00  0.93           N  
ATOM   6567  CA  ARG A 446     -34.300  15.490 -43.328  1.00  0.93           C  
ATOM   6568  C   ARG A 446     -35.368  14.403 -43.278  1.00  0.93           C  
ATOM   6569  O   ARG A 446     -36.561  14.694 -43.171  1.00  0.93           O  
ATOM   6570  CB  ARG A 446     -33.749  15.661 -44.736  1.00  0.93           C  
ATOM   6571  CG  ARG A 446     -32.995  16.980 -44.928  1.00  0.93           C  
ATOM   6572  CD  ARG A 446     -32.393  17.130 -46.251  1.00  0.93           C  
ATOM   6573  NE  ARG A 446     -31.691  18.407 -46.357  1.00  0.93           N  
ATOM   6574  CZ  ARG A 446     -32.271  19.580 -46.697  1.00  0.93           C  
ATOM   6575  NH1 ARG A 446     -33.560  19.627 -46.974  1.00  0.93           N  
ATOM   6576  NH2 ARG A 446     -31.549  20.686 -46.758  1.00  0.93           N  
ATOM   6577  H   ARG A 446     -32.287  14.968 -42.761  1.00  0.93           H  
ATOM   6578  HA  ARG A 446     -34.770  16.414 -43.038  1.00  0.93           H  
ATOM   6579 1HB  ARG A 446     -33.057  14.849 -44.954  1.00  0.93           H  
ATOM   6580 2HB  ARG A 446     -34.559  15.616 -45.461  1.00  0.93           H  
ATOM   6581 1HG  ARG A 446     -33.692  17.797 -44.816  1.00  0.93           H  
ATOM   6582 2HG  ARG A 446     -32.205  17.071 -44.179  1.00  0.93           H  
ATOM   6583 1HD  ARG A 446     -31.661  16.330 -46.403  1.00  0.93           H  
ATOM   6584 2HD  ARG A 446     -33.156  17.085 -47.022  1.00  0.93           H  
ATOM   6585  HE  ARG A 446     -30.682  18.413 -46.127  1.00  0.93           H  
ATOM   6586 1HH1 ARG A 446     -34.115  18.784 -46.930  1.00  0.93           H  
ATOM   6587 2HH1 ARG A 446     -33.990  20.504 -47.229  1.00  0.93           H  
ATOM   6588 1HH2 ARG A 446     -30.555  20.659 -46.549  1.00  0.93           H  
ATOM   6589 2HH2 ARG A 446     -31.983  21.555 -47.018  1.00  0.93           H  
ATOM   6590  N   ARG A 447     -34.943  13.144 -43.241  1.00  1.06           N  
ATOM   6591  CA  ARG A 447     -35.858  12.006 -43.202  1.00  1.06           C  
ATOM   6592  C   ARG A 447     -36.673  11.969 -41.921  1.00  1.06           C  
ATOM   6593  O   ARG A 447     -37.835  11.562 -41.920  1.00  1.06           O  
ATOM   6594  CB  ARG A 447     -35.087  10.715 -43.362  1.00  1.06           C  
ATOM   6595  CG  ARG A 447     -34.522  10.506 -44.745  1.00  1.06           C  
ATOM   6596  CD  ARG A 447     -33.598   9.363 -44.800  1.00  1.06           C  
ATOM   6597  NE  ARG A 447     -34.266   8.091 -44.571  1.00  1.06           N  
ATOM   6598  CZ  ARG A 447     -33.617   6.921 -44.525  1.00  1.06           C  
ATOM   6599  NH1 ARG A 447     -32.322   6.928 -44.694  1.00  1.06           N  
ATOM   6600  NH2 ARG A 447     -34.276   5.791 -44.321  1.00  1.06           N  
ATOM   6601  H   ARG A 447     -33.944  12.961 -43.296  1.00  1.06           H  
ATOM   6602  HA  ARG A 447     -36.544  12.095 -44.044  1.00  1.06           H  
ATOM   6603 1HB  ARG A 447     -34.249  10.712 -42.662  1.00  1.06           H  
ATOM   6604 2HB  ARG A 447     -35.725   9.868 -43.117  1.00  1.06           H  
ATOM   6605 1HG  ARG A 447     -35.339  10.314 -45.439  1.00  1.06           H  
ATOM   6606 2HG  ARG A 447     -33.988  11.399 -45.061  1.00  1.06           H  
ATOM   6607 1HD  ARG A 447     -33.122   9.329 -45.778  1.00  1.06           H  
ATOM   6608 2HD  ARG A 447     -32.830   9.490 -44.034  1.00  1.06           H  
ATOM   6609  HE  ARG A 447     -35.268   8.090 -44.443  1.00  1.06           H  
ATOM   6610 1HH1 ARG A 447     -31.838   7.803 -44.834  1.00  1.06           H  
ATOM   6611 2HH1 ARG A 447     -31.773   6.068 -44.693  1.00  1.06           H  
ATOM   6612 1HH2 ARG A 447     -35.277   5.808 -44.197  1.00  1.06           H  
ATOM   6613 2HH2 ARG A 447     -33.780   4.911 -44.287  1.00  1.06           H  
ATOM   6614  N   SER A 448     -36.071  12.444 -40.836  1.00  1.28           N  
ATOM   6615  CA  SER A 448     -36.698  12.466 -39.530  1.00  1.28           C  
ATOM   6616  C   SER A 448     -37.613  13.677 -39.338  1.00  1.28           C  
ATOM   6617  O   SER A 448     -38.265  13.800 -38.300  1.00  1.28           O  
ATOM   6618  CB  SER A 448     -35.622  12.508 -38.474  1.00  1.28           C  
ATOM   6619  OG  SER A 448     -34.817  11.380 -38.546  1.00  1.28           O  
ATOM   6620  H   SER A 448     -35.097  12.739 -40.900  1.00  1.28           H  
ATOM   6621  HA  SER A 448     -37.289  11.558 -39.417  1.00  1.28           H  
ATOM   6622 1HB  SER A 448     -35.013  13.399 -38.620  1.00  1.28           H  
ATOM   6623 2HB  SER A 448     -36.078  12.573 -37.488  1.00  1.28           H  
ATOM   6624  HG  SER A 448     -34.213  11.542 -39.309  1.00  1.28           H  
ATOM   6625  N   GLY A 449     -37.622  14.603 -40.305  1.00  1.64           N  
ATOM   6626  CA  GLY A 449     -38.416  15.823 -40.215  1.00  1.64           C  
ATOM   6627  C   GLY A 449     -37.737  16.928 -39.404  1.00  1.64           C  
ATOM   6628  O   GLY A 449     -38.301  18.007 -39.215  1.00  1.64           O  
ATOM   6629  H   GLY A 449     -37.093  14.454 -41.164  1.00  1.64           H  
ATOM   6630 1HA  GLY A 449     -38.611  16.184 -41.225  1.00  1.64           H  
ATOM   6631 2HA  GLY A 449     -39.383  15.587 -39.774  1.00  1.64           H  
ATOM   6632  N   LEU A 450     -36.516  16.688 -38.942  1.00  2.20           N  
ATOM   6633  CA  LEU A 450     -35.795  17.641 -38.113  1.00  2.20           C  
ATOM   6634  C   LEU A 450     -35.441  18.871 -38.942  1.00  2.20           C  
ATOM   6635  O   LEU A 450     -35.471  20.014 -38.463  1.00  2.20           O  
ATOM   6636  CB  LEU A 450     -34.609  16.900 -37.502  1.00  2.20           C  
ATOM   6637  CG  LEU A 450     -35.077  15.840 -36.503  1.00  2.20           C  
ATOM   6638  CD1 LEU A 450     -33.974  14.909 -36.066  1.00  2.20           C  
ATOM   6639  CD2 LEU A 450     -35.602  16.561 -35.325  1.00  2.20           C  
ATOM   6640  H   LEU A 450     -36.047  15.824 -39.198  1.00  2.20           H  
ATOM   6641  HA  LEU A 450     -36.450  17.956 -37.301  1.00  2.20           H  
ATOM   6642 1HB  LEU A 450     -34.057  16.416 -38.284  1.00  2.20           H  
ATOM   6643 2HB  LEU A 450     -33.959  17.608 -36.993  1.00  2.20           H  
ATOM   6644  HG  LEU A 450     -35.868  15.239 -36.955  1.00  2.20           H  
ATOM   6645 1HD1 LEU A 450     -34.388  14.198 -35.356  1.00  2.20           H  
ATOM   6646 2HD1 LEU A 450     -33.583  14.366 -36.921  1.00  2.20           H  
ATOM   6647 3HD1 LEU A 450     -33.184  15.472 -35.591  1.00  2.20           H  
ATOM   6648 1HD2 LEU A 450     -35.947  15.851 -34.625  1.00  2.20           H  
ATOM   6649 2HD2 LEU A 450     -34.816  17.159 -34.876  1.00  2.20           H  
ATOM   6650 3HD2 LEU A 450     -36.426  17.209 -35.625  1.00  2.20           H  
ATOM   6651  N   ALA A 451     -35.256  18.641 -40.240  1.00  3.00           N  
ATOM   6652  CA  ALA A 451     -34.913  19.697 -41.182  1.00  3.00           C  
ATOM   6653  C   ALA A 451     -36.108  20.594 -41.497  1.00  3.00           C  
ATOM   6654  O   ALA A 451     -35.977  21.535 -42.274  1.00  3.00           O  
ATOM   6655  CB  ALA A 451     -34.372  19.134 -42.463  1.00  3.00           C  
ATOM   6656  H   ALA A 451     -35.267  17.669 -40.550  1.00  3.00           H  
ATOM   6657  HA  ALA A 451     -34.144  20.308 -40.730  1.00  3.00           H  
ATOM   6658 1HB  ALA A 451     -34.092  19.952 -43.127  1.00  3.00           H  
ATOM   6659 2HB  ALA A 451     -33.496  18.517 -42.248  1.00  3.00           H  
ATOM   6660 3HB  ALA A 451     -35.144  18.543 -42.930  1.00  3.00           H  
ATOM   6661  N   THR A 452     -37.270  20.348 -40.878  1.00  4.06           N  
ATOM   6662  CA  THR A 452     -38.427  21.220 -41.043  1.00  4.06           C  
ATOM   6663  C   THR A 452     -38.065  22.668 -40.712  1.00  4.06           C  
ATOM   6664  O   THR A 452     -38.682  23.595 -41.231  1.00  4.06           O  
ATOM   6665  CB  THR A 452     -39.615  20.801 -40.159  1.00  4.06           C  
ATOM   6666  OG1 THR A 452     -40.050  19.489 -40.514  1.00  4.06           O  
ATOM   6667  CG2 THR A 452     -40.762  21.778 -40.334  1.00  4.06           C  
ATOM   6668  H   THR A 452     -37.375  19.547 -40.254  1.00  4.06           H  
ATOM   6669  HA  THR A 452     -38.743  21.179 -42.085  1.00  4.06           H  
ATOM   6670  HB  THR A 452     -39.302  20.795 -39.115  1.00  4.06           H  
ATOM   6671  HG1 THR A 452     -39.441  18.844 -40.110  1.00  4.06           H  
ATOM   6672 1HG2 THR A 452     -41.593  21.474 -39.700  1.00  4.06           H  
ATOM   6673 2HG2 THR A 452     -40.432  22.777 -40.049  1.00  4.06           H  
ATOM   6674 3HG2 THR A 452     -41.080  21.783 -41.374  1.00  4.06           H  
ATOM   6675  N   GLY A 453     -37.094  22.866 -39.809  1.00  5.28           N  
ATOM   6676  CA  GLY A 453     -36.689  24.206 -39.387  1.00  5.28           C  
ATOM   6677  C   GLY A 453     -35.785  24.951 -40.395  1.00  5.28           C  
ATOM   6678  O   GLY A 453     -35.408  26.097 -40.137  1.00  5.28           O  
ATOM   6679  H   GLY A 453     -36.616  22.051 -39.415  1.00  5.28           H  
ATOM   6680 1HA  GLY A 453     -37.581  24.802 -39.199  1.00  5.28           H  
ATOM   6681 2HA  GLY A 453     -36.162  24.128 -38.436  1.00  5.28           H  
ATOM   6682  N   VAL A 454     -35.426  24.301 -41.510  1.00  6.45           N  
ATOM   6683  CA  VAL A 454     -34.547  24.879 -42.525  1.00  6.45           C  
ATOM   6684  C   VAL A 454     -35.316  25.686 -43.571  1.00  6.45           C  
ATOM   6685  O   VAL A 454     -35.318  26.916 -43.523  1.00  6.45           O  
ATOM   6686  OXT VAL A 454     -35.589  25.133 -44.636  1.00  6.45           O  
ATOM   6687  CB  VAL A 454     -33.770  23.756 -43.237  1.00  6.45           C  
ATOM   6688  CG1 VAL A 454     -32.906  24.323 -44.342  1.00  6.45           C  
ATOM   6689  CG2 VAL A 454     -32.926  23.010 -42.243  1.00  6.45           C  
ATOM   6690  H   VAL A 454     -35.773  23.356 -41.671  1.00  6.45           H  
ATOM   6691  HA  VAL A 454     -33.841  25.543 -42.032  1.00  6.45           H  
ATOM   6692  HB  VAL A 454     -34.486  23.070 -43.691  1.00  6.45           H  
ATOM   6693 1HG1 VAL A 454     -32.381  23.509 -44.843  1.00  6.45           H  
ATOM   6694 2HG1 VAL A 454     -33.531  24.848 -45.062  1.00  6.45           H  
ATOM   6695 3HG1 VAL A 454     -32.181  25.015 -43.916  1.00  6.45           H  
ATOM   6696 1HG2 VAL A 454     -32.409  22.213 -42.769  1.00  6.45           H  
ATOM   6697 2HG2 VAL A 454     -32.206  23.672 -41.802  1.00  6.45           H  
ATOM   6698 3HG2 VAL A 454     -33.563  22.592 -41.467  1.00  6.45           H  
TER    6699
ENDMDL

REMARK ID 155209 MODEL 4 2021-11-27_00000264_1_19
PFRMAT TS
TARGET 2021-11-27_00000264_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   MET A   9      -2.290   1.882  -3.064  1.00 12.58           N  
ATOM      2  CA  MET A   9      -1.678   3.149  -2.656  1.00 12.58           C  
ATOM      3  C   MET A   9      -1.326   3.140  -1.168  1.00 12.58           C  
ATOM      4  O   MET A   9      -1.696   4.048  -0.416  1.00 12.58           O  
ATOM      5  CB  MET A   9      -2.600   4.323  -2.960  1.00 12.58           C  
ATOM      6  CG  MET A   9      -2.882   4.597  -4.430  1.00 12.58           C  
ATOM      7  SD  MET A   9      -1.396   5.067  -5.390  1.00 12.58           S  
ATOM      8  CE  MET A   9      -0.983   6.707  -4.799  1.00 12.58           C  
ATOM      9 1H   MET A   9      -2.949   2.033  -3.815  1.00 12.58           H  
ATOM     10 2H   MET A   9      -1.572   1.246  -3.381  1.00 12.58           H  
ATOM     11 3H   MET A   9      -2.774   1.472  -2.278  1.00 12.58           H  
ATOM     12  HA  MET A   9      -0.752   3.281  -3.218  1.00 12.58           H  
ATOM     13 1HB  MET A   9      -3.551   4.192  -2.443  1.00 12.58           H  
ATOM     14 2HB  MET A   9      -2.137   5.198  -2.575  1.00 12.58           H  
ATOM     15 1HG  MET A   9      -3.303   3.696  -4.871  1.00 12.58           H  
ATOM     16 2HG  MET A   9      -3.617   5.398  -4.516  1.00 12.58           H  
ATOM     17 1HE  MET A   9      -0.100   7.058  -5.313  1.00 12.58           H  
ATOM     18 2HE  MET A   9      -1.816   7.390  -4.987  1.00 12.58           H  
ATOM     19 3HE  MET A   9      -0.779   6.657  -3.737  1.00 12.58           H  
ATOM     20  N   GLY A  10      -0.565   2.132  -0.743  1.00 12.45           N  
ATOM     21  CA  GLY A  10      -0.213   1.958   0.672  1.00 12.45           C  
ATOM     22  C   GLY A  10       0.922   2.868   1.139  1.00 12.45           C  
ATOM     23  O   GLY A  10       1.361   2.790   2.286  1.00 12.45           O  
ATOM     24  H   GLY A  10      -0.234   1.434  -1.393  1.00 12.45           H  
ATOM     25 1HA  GLY A  10      -1.096   2.141   1.286  1.00 12.45           H  
ATOM     26 2HA  GLY A  10       0.070   0.919   0.842  1.00 12.45           H  
ATOM     27  N   THR A  11       1.395   3.726   0.241  1.00 12.30           N  
ATOM     28  CA  THR A  11       2.477   4.650   0.520  1.00 12.30           C  
ATOM     29  C   THR A  11       1.946   6.028   0.939  1.00 12.30           C  
ATOM     30  O   THR A  11       2.721   6.926   1.293  1.00 12.30           O  
ATOM     31  CB  THR A  11       3.402   4.775  -0.712  1.00 12.30           C  
ATOM     32  OG1 THR A  11       2.671   5.309  -1.830  1.00 12.30           O  
ATOM     33  CG2 THR A  11       3.937   3.402  -1.090  1.00 12.30           C  
ATOM     34  H   THR A  11       0.983   3.732  -0.674  1.00 12.30           H  
ATOM     35  HA  THR A  11       3.066   4.252   1.348  1.00 12.30           H  
ATOM     36  HB  THR A  11       4.234   5.436  -0.478  1.00 12.30           H  
ATOM     37  HG1 THR A  11       3.229   5.294  -2.618  1.00 12.30           H  
ATOM     38 1HG2 THR A  11       4.592   3.495  -1.957  1.00 12.30           H  
ATOM     39 2HG2 THR A  11       4.499   2.989  -0.252  1.00 12.30           H  
ATOM     40 3HG2 THR A  11       3.107   2.740  -1.332  1.00 12.30           H  
ATOM     41  N   LEU A  12       0.617   6.210   0.954  1.00 12.13           N  
ATOM     42  CA  LEU A  12       0.044   7.523   1.284  1.00 12.13           C  
ATOM     43  C   LEU A  12      -0.048   7.827   2.788  1.00 12.13           C  
ATOM     44  O   LEU A  12      -1.118   8.118   3.324  1.00 12.13           O  
ATOM     45  CB  LEU A  12      -1.344   7.628   0.649  1.00 12.13           C  
ATOM     46  CG  LEU A  12      -1.352   7.544  -0.877  1.00 12.13           C  
ATOM     47  CD1 LEU A  12      -2.787   7.554  -1.396  1.00 12.13           C  
ATOM     48  CD2 LEU A  12      -0.585   8.718  -1.430  1.00 12.13           C  
ATOM     49  H   LEU A  12      -0.005   5.447   0.678  1.00 12.13           H  
ATOM     50  HA  LEU A  12       0.677   8.283   0.830  1.00 12.13           H  
ATOM     51 1HB  LEU A  12      -1.963   6.811   1.024  1.00 12.13           H  
ATOM     52 2HB  LEU A  12      -1.805   8.574   0.936  1.00 12.13           H  
ATOM     53  HG  LEU A  12      -0.876   6.617  -1.191  1.00 12.13           H  
ATOM     54 1HD1 LEU A  12      -2.793   7.500  -2.481  1.00 12.13           H  
ATOM     55 2HD1 LEU A  12      -3.324   6.698  -0.984  1.00 12.13           H  
ATOM     56 3HD1 LEU A  12      -3.273   8.455  -1.094  1.00 12.13           H  
ATOM     57 1HD2 LEU A  12      -0.587   8.657  -2.503  1.00 12.13           H  
ATOM     58 2HD2 LEU A  12      -1.056   9.641  -1.123  1.00 12.13           H  
ATOM     59 3HD2 LEU A  12       0.438   8.695  -1.063  1.00 12.13           H  
ATOM     60  N   GLU A  13       1.115   7.854   3.439  1.00 11.94           N  
ATOM     61  CA  GLU A  13       1.265   8.144   4.873  1.00 11.94           C  
ATOM     62  C   GLU A  13       0.821   9.569   5.177  1.00 11.94           C  
ATOM     63  O   GLU A  13       0.289   9.877   6.254  1.00 11.94           O  
ATOM     64  CB  GLU A  13       2.722   7.950   5.301  1.00 11.94           C  
ATOM     65  CG  GLU A  13       3.204   6.501   5.264  1.00 11.94           C  
ATOM     66  CD  GLU A  13       4.654   6.341   5.669  1.00 11.94           C  
ATOM     67  OE1 GLU A  13       5.321   7.336   5.842  1.00 11.94           O  
ATOM     68  OE2 GLU A  13       5.091   5.221   5.808  1.00 11.94           O  
ATOM     69  H   GLU A  13       1.934   7.617   2.883  1.00 11.94           H  
ATOM     70  HA  GLU A  13       0.633   7.456   5.437  1.00 11.94           H  
ATOM     71 1HB  GLU A  13       3.371   8.534   4.647  1.00 11.94           H  
ATOM     72 2HB  GLU A  13       2.856   8.325   6.315  1.00 11.94           H  
ATOM     73 1HG  GLU A  13       2.582   5.905   5.931  1.00 11.94           H  
ATOM     74 2HG  GLU A  13       3.069   6.118   4.249  1.00 11.94           H  
ATOM     75  N   ALA A  14       1.004  10.415   4.165  1.00 11.75           N  
ATOM     76  CA  ALA A  14       0.723  11.841   4.145  1.00 11.75           C  
ATOM     77  C   ALA A  14      -0.747  12.144   4.407  1.00 11.75           C  
ATOM     78  O   ALA A  14      -1.095  13.283   4.702  1.00 11.75           O  
ATOM     79  CB  ALA A  14       1.156  12.426   2.816  1.00 11.75           C  
ATOM     80  H   ALA A  14       1.414  10.018   3.334  1.00 11.75           H  
ATOM     81  HA  ALA A  14       1.301  12.312   4.940  1.00 11.75           H  
ATOM     82 1HB  ALA A  14       0.974  13.498   2.812  1.00 11.75           H  
ATOM     83 2HB  ALA A  14       2.211  12.245   2.670  1.00 11.75           H  
ATOM     84 3HB  ALA A  14       0.601  11.962   2.018  1.00 11.75           H  
ATOM     85  N   GLN A  15      -1.642  11.155   4.288  1.00 11.57           N  
ATOM     86  CA  GLN A  15      -3.049  11.420   4.593  1.00 11.57           C  
ATOM     87  C   GLN A  15      -3.239  11.845   6.060  1.00 11.57           C  
ATOM     88  O   GLN A  15      -4.265  12.433   6.409  1.00 11.57           O  
ATOM     89  CB  GLN A  15      -3.924  10.192   4.319  1.00 11.57           C  
ATOM     90  CG  GLN A  15      -3.709   9.035   5.289  1.00 11.57           C  
ATOM     91  CD  GLN A  15      -4.558   7.813   4.955  1.00 11.57           C  
ATOM     92  OE1 GLN A  15      -5.794   7.847   5.026  1.00 11.57           O  
ATOM     93  NE2 GLN A  15      -3.896   6.725   4.585  1.00 11.57           N  
ATOM     94  H   GLN A  15      -1.358  10.207   4.025  1.00 11.57           H  
ATOM     95  HA  GLN A  15      -3.390  12.239   3.964  1.00 11.57           H  
ATOM     96 1HB  GLN A  15      -4.974  10.475   4.357  1.00 11.57           H  
ATOM     97 2HB  GLN A  15      -3.718   9.817   3.312  1.00 11.57           H  
ATOM     98 1HG  GLN A  15      -2.657   8.745   5.265  1.00 11.57           H  
ATOM     99 2HG  GLN A  15      -3.979   9.363   6.290  1.00 11.57           H  
ATOM    100 1HE2 GLN A  15      -4.393   5.890   4.351  1.00 11.57           H  
ATOM    101 2HE2 GLN A  15      -2.890   6.752   4.527  1.00 11.57           H  
ATOM    102  N   THR A  16      -2.259  11.538   6.916  1.00 11.38           N  
ATOM    103  CA  THR A  16      -2.302  11.859   8.333  1.00 11.38           C  
ATOM    104  C   THR A  16      -2.457  13.365   8.584  1.00 11.38           C  
ATOM    105  O   THR A  16      -1.736  14.185   8.003  1.00 11.38           O  
ATOM    106  CB  THR A  16      -1.010  11.367   9.013  1.00 11.38           C  
ATOM    107  OG1 THR A  16      -0.858   9.957   8.788  1.00 11.38           O  
ATOM    108  CG2 THR A  16      -1.059  11.638  10.516  1.00 11.38           C  
ATOM    109  H   THR A  16      -1.427  11.053   6.569  1.00 11.38           H  
ATOM    110  HA  THR A  16      -3.156  11.348   8.776  1.00 11.38           H  
ATOM    111  HB  THR A  16      -0.153  11.885   8.580  1.00 11.38           H  
ATOM    112  HG1 THR A  16      -0.523   9.816   7.867  1.00 11.38           H  
ATOM    113 1HG2 THR A  16      -0.140  11.281  10.976  1.00 11.38           H  
ATOM    114 2HG2 THR A  16      -1.158  12.707  10.697  1.00 11.38           H  
ATOM    115 3HG2 THR A  16      -1.910  11.117  10.951  1.00 11.38           H  
ATOM    116  N   GLN A  17      -3.398  13.724   9.462  1.00 11.13           N  
ATOM    117  CA  GLN A  17      -3.654  15.121   9.812  1.00 11.13           C  
ATOM    118  C   GLN A  17      -4.057  15.264  11.277  1.00 11.13           C  
ATOM    119  O   GLN A  17      -4.908  14.520  11.766  1.00 11.13           O  
ATOM    120  CB  GLN A  17      -4.771  15.687   8.917  1.00 11.13           C  
ATOM    121  CG  GLN A  17      -5.102  17.162   9.159  1.00 11.13           C  
ATOM    122  CD  GLN A  17      -6.094  17.740   8.152  1.00 11.13           C  
ATOM    123  OE1 GLN A  17      -5.706  18.237   7.085  1.00 11.13           O  
ATOM    124  NE2 GLN A  17      -7.379  17.671   8.474  1.00 11.13           N  
ATOM    125  H   GLN A  17      -3.955  13.002   9.895  1.00 11.13           H  
ATOM    126  HA  GLN A  17      -2.743  15.696   9.652  1.00 11.13           H  
ATOM    127 1HB  GLN A  17      -4.510  15.552   7.878  1.00 11.13           H  
ATOM    128 2HB  GLN A  17      -5.684  15.121   9.092  1.00 11.13           H  
ATOM    129 1HG  GLN A  17      -5.533  17.267  10.153  1.00 11.13           H  
ATOM    130 2HG  GLN A  17      -4.181  17.734   9.096  1.00 11.13           H  
ATOM    131 1HE2 GLN A  17      -8.075  18.029   7.850  1.00 11.13           H  
ATOM    132 2HE2 GLN A  17      -7.653  17.258   9.344  1.00 11.13           H  
ATOM    133  N   GLY A  18      -3.453  16.224  11.981  1.00 10.80           N  
ATOM    134  CA  GLY A  18      -3.835  16.457  13.370  1.00 10.80           C  
ATOM    135  C   GLY A  18      -5.014  17.430  13.421  1.00 10.80           C  
ATOM    136  O   GLY A  18      -5.158  18.258  12.518  1.00 10.80           O  
ATOM    137  H   GLY A  18      -2.738  16.795  11.545  1.00 10.80           H  
ATOM    138 1HA  GLY A  18      -4.097  15.503  13.825  1.00 10.80           H  
ATOM    139 2HA  GLY A  18      -2.986  16.866  13.917  1.00 10.80           H  
ATOM    140  N   PRO A  19      -5.778  17.464  14.522  1.00 10.35           N  
ATOM    141  CA  PRO A  19      -6.930  18.330  14.739  1.00 10.35           C  
ATOM    142  C   PRO A  19      -6.596  19.821  14.777  1.00 10.35           C  
ATOM    143  O   PRO A  19      -7.465  20.656  14.545  1.00 10.35           O  
ATOM    144  CB  PRO A  19      -7.453  17.839  16.094  1.00 10.35           C  
ATOM    145  CG  PRO A  19      -6.250  17.201  16.773  1.00 10.35           C  
ATOM    146  CD  PRO A  19      -5.459  16.577  15.653  1.00 10.35           C  
ATOM    147  HA  PRO A  19      -7.671  18.129  13.951  1.00 10.35           H  
ATOM    148 1HB  PRO A  19      -7.879  18.680  16.652  1.00 10.35           H  
ATOM    149 2HB  PRO A  19      -8.272  17.124  15.937  1.00 10.35           H  
ATOM    150 1HG  PRO A  19      -5.671  17.960  17.316  1.00 10.35           H  
ATOM    151 2HG  PRO A  19      -6.587  16.466  17.520  1.00 10.35           H  
ATOM    152 1HD  PRO A  19      -4.390  16.609  15.906  1.00 10.35           H  
ATOM    153 2HD  PRO A  19      -5.816  15.554  15.453  1.00 10.35           H  
ATOM    154  N   GLY A  20      -5.335  20.153  15.054  1.00  9.78           N  
ATOM    155  CA  GLY A  20      -4.896  21.546  15.117  1.00  9.78           C  
ATOM    156  C   GLY A  20      -4.339  22.050  13.786  1.00  9.78           C  
ATOM    157  O   GLY A  20      -3.869  23.180  13.692  1.00  9.78           O  
ATOM    158  H   GLY A  20      -4.657  19.433  15.241  1.00  9.78           H  
ATOM    159 1HA  GLY A  20      -5.731  22.179  15.417  1.00  9.78           H  
ATOM    160 2HA  GLY A  20      -4.131  21.650  15.889  1.00  9.78           H  
ATOM    161  N   SER A  21      -4.388  21.220  12.747  1.00  9.12           N  
ATOM    162  CA  SER A  21      -3.810  21.591  11.463  1.00  9.12           C  
ATOM    163  C   SER A  21      -4.464  22.825  10.846  1.00  9.12           C  
ATOM    164  O   SER A  21      -5.666  23.070  10.997  1.00  9.12           O  
ATOM    165  CB  SER A  21      -3.912  20.427  10.506  1.00  9.12           C  
ATOM    166  OG  SER A  21      -3.193  19.331  10.989  1.00  9.12           O  
ATOM    167  H   SER A  21      -4.807  20.293  12.839  1.00  9.12           H  
ATOM    168  HA  SER A  21      -2.754  21.814  11.621  1.00  9.12           H  
ATOM    169 1HB  SER A  21      -4.956  20.146  10.378  1.00  9.12           H  
ATOM    170 2HB  SER A  21      -3.529  20.721   9.531  1.00  9.12           H  
ATOM    171  HG  SER A  21      -3.811  18.889  11.610  1.00  9.12           H  
ATOM    172  N   MET A  22      -3.684  23.588  10.080  1.00  8.40           N  
ATOM    173  CA  MET A  22      -4.216  24.780   9.418  1.00  8.40           C  
ATOM    174  C   MET A  22      -5.021  24.412   8.188  1.00  8.40           C  
ATOM    175  O   MET A  22      -4.582  24.595   7.054  1.00  8.40           O  
ATOM    176  CB  MET A  22      -3.084  25.714   9.019  1.00  8.40           C  
ATOM    177  CG  MET A  22      -2.344  26.292  10.176  1.00  8.40           C  
ATOM    178  SD  MET A  22      -0.950  27.295   9.678  1.00  8.40           S  
ATOM    179  CE  MET A  22      -1.677  28.754   8.987  1.00  8.40           C  
ATOM    180  H   MET A  22      -2.711  23.348   9.969  1.00  8.40           H  
ATOM    181  HA  MET A  22      -4.879  25.298  10.112  1.00  8.40           H  
ATOM    182 1HB  MET A  22      -2.373  25.178   8.391  1.00  8.40           H  
ATOM    183 2HB  MET A  22      -3.487  26.541   8.429  1.00  8.40           H  
ATOM    184 1HG  MET A  22      -3.023  26.894  10.769  1.00  8.40           H  
ATOM    185 2HG  MET A  22      -1.984  25.481  10.794  1.00  8.40           H  
ATOM    186 1HE  MET A  22      -0.888  29.430   8.646  1.00  8.40           H  
ATOM    187 2HE  MET A  22      -2.291  28.469   8.138  1.00  8.40           H  
ATOM    188 3HE  MET A  22      -2.290  29.258   9.725  1.00  8.40           H  
ATOM    189  N   THR A  23      -6.220  23.912   8.442  1.00  7.62           N  
ATOM    190  CA  THR A  23      -7.110  23.437   7.397  1.00  7.62           C  
ATOM    191  C   THR A  23      -7.990  24.532   6.865  1.00  7.62           C  
ATOM    192  O   THR A  23      -8.562  24.418   5.783  1.00  7.62           O  
ATOM    193  CB  THR A  23      -8.081  22.387   7.955  1.00  7.62           C  
ATOM    194  OG1 THR A  23      -8.906  23.022   8.992  1.00  7.62           O  
ATOM    195  CG2 THR A  23      -7.331  21.202   8.540  1.00  7.62           C  
ATOM    196  H   THR A  23      -6.462  23.791   9.425  1.00  7.62           H  
ATOM    197  HA  THR A  23      -6.516  23.024   6.580  1.00  7.62           H  
ATOM    198  HB  THR A  23      -8.730  22.042   7.150  1.00  7.62           H  
ATOM    199  HG1 THR A  23      -8.392  23.050   9.823  1.00  7.62           H  
ATOM    200 1HG2 THR A  23      -8.044  20.476   8.928  1.00  7.62           H  
ATOM    201 2HG2 THR A  23      -6.723  20.738   7.764  1.00  7.62           H  
ATOM    202 3HG2 THR A  23      -6.695  21.533   9.340  1.00  7.62           H  
ATOM    203  N   TYR A  24      -8.179  25.565   7.675  1.00  6.81           N  
ATOM    204  CA  TYR A  24      -9.108  26.628   7.346  1.00  6.81           C  
ATOM    205  C   TYR A  24     -10.466  26.040   6.937  1.00  6.81           C  
ATOM    206  O   TYR A  24     -11.152  26.611   6.089  1.00  6.81           O  
ATOM    207  CB  TYR A  24      -8.559  27.515   6.238  1.00  6.81           C  
ATOM    208  CG  TYR A  24      -7.268  28.246   6.551  1.00  6.81           C  
ATOM    209  CD1 TYR A  24      -6.047  27.733   6.128  1.00  6.81           C  
ATOM    210  CD2 TYR A  24      -7.309  29.451   7.236  1.00  6.81           C  
ATOM    211  CE1 TYR A  24      -4.877  28.428   6.389  1.00  6.81           C  
ATOM    212  CE2 TYR A  24      -6.141  30.144   7.499  1.00  6.81           C  
ATOM    213  CZ  TYR A  24      -4.929  29.642   7.076  1.00  6.81           C  
ATOM    214  OH  TYR A  24      -3.767  30.353   7.329  1.00  6.81           O  
ATOM    215  H   TYR A  24      -7.662  25.597   8.538  1.00  6.81           H  
ATOM    216  HA  TYR A  24      -9.264  27.241   8.234  1.00  6.81           H  
ATOM    217 1HB  TYR A  24      -8.404  26.925   5.335  1.00  6.81           H  
ATOM    218 2HB  TYR A  24      -9.312  28.261   6.014  1.00  6.81           H  
ATOM    219  HD1 TYR A  24      -6.009  26.787   5.583  1.00  6.81           H  
ATOM    220  HD2 TYR A  24      -8.268  29.859   7.563  1.00  6.81           H  
ATOM    221  HE1 TYR A  24      -3.917  28.030   6.050  1.00  6.81           H  
ATOM    222  HE2 TYR A  24      -6.179  31.092   8.034  1.00  6.81           H  
ATOM    223  HH  TYR A  24      -3.058  30.069   6.689  1.00  6.81           H  
ATOM    224  N   SER A  25     -10.900  24.966   7.630  1.00  5.98           N  
ATOM    225  CA  SER A  25     -12.127  24.212   7.342  1.00  5.98           C  
ATOM    226  C   SER A  25     -13.361  25.014   6.915  1.00  5.98           C  
ATOM    227  O   SER A  25     -14.179  24.509   6.142  1.00  5.98           O  
ATOM    228  CB  SER A  25     -12.498  23.366   8.545  1.00  5.98           C  
ATOM    229  OG  SER A  25     -11.563  22.335   8.764  1.00  5.98           O  
ATOM    230  H   SER A  25     -10.261  24.550   8.310  1.00  5.98           H  
ATOM    231  HA  SER A  25     -11.883  23.531   6.530  1.00  5.98           H  
ATOM    232 1HB  SER A  25     -12.551  24.001   9.428  1.00  5.98           H  
ATOM    233 2HB  SER A  25     -13.486  22.937   8.394  1.00  5.98           H  
ATOM    234  HG  SER A  25     -10.687  22.751   8.844  1.00  5.98           H  
ATOM    235  N   SER A  26     -13.524  26.246   7.395  1.00  5.16           N  
ATOM    236  CA  SER A  26     -14.700  27.056   7.059  1.00  5.16           C  
ATOM    237  C   SER A  26     -14.786  27.335   5.545  1.00  5.16           C  
ATOM    238  O   SER A  26     -15.862  27.624   5.006  1.00  5.16           O  
ATOM    239  CB  SER A  26     -14.670  28.368   7.819  1.00  5.16           C  
ATOM    240  OG  SER A  26     -13.606  29.172   7.397  1.00  5.16           O  
ATOM    241  H   SER A  26     -12.813  26.625   8.002  1.00  5.16           H  
ATOM    242  HA  SER A  26     -15.593  26.502   7.354  1.00  5.16           H  
ATOM    243 1HB  SER A  26     -15.610  28.894   7.657  1.00  5.16           H  
ATOM    244 2HB  SER A  26     -14.583  28.173   8.886  1.00  5.16           H  
ATOM    245  HG  SER A  26     -13.592  29.099   6.436  1.00  5.16           H  
ATOM    246  N   TYR A  27     -13.660  27.177   4.844  1.00  4.41           N  
ATOM    247  CA  TYR A  27     -13.593  27.387   3.405  1.00  4.41           C  
ATOM    248  C   TYR A  27     -14.429  26.368   2.656  1.00  4.41           C  
ATOM    249  O   TYR A  27     -14.829  26.615   1.530  1.00  4.41           O  
ATOM    250  CB  TYR A  27     -12.160  27.282   2.874  1.00  4.41           C  
ATOM    251  CG  TYR A  27     -11.236  28.447   3.228  1.00  4.41           C  
ATOM    252  CD1 TYR A  27      -9.883  28.276   3.114  1.00  4.41           C  
ATOM    253  CD2 TYR A  27     -11.737  29.662   3.665  1.00  4.41           C  
ATOM    254  CE1 TYR A  27      -9.007  29.303   3.421  1.00  4.41           C  
ATOM    255  CE2 TYR A  27     -10.871  30.692   3.980  1.00  4.41           C  
ATOM    256  CZ  TYR A  27      -9.499  30.512   3.861  1.00  4.41           C  
ATOM    257  OH  TYR A  27      -8.612  31.524   4.183  1.00  4.41           O  
ATOM    258  H   TYR A  27     -12.806  26.916   5.336  1.00  4.41           H  
ATOM    259  HA  TYR A  27     -13.985  28.379   3.174  1.00  4.41           H  
ATOM    260 1HB  TYR A  27     -11.707  26.367   3.265  1.00  4.41           H  
ATOM    261 2HB  TYR A  27     -12.187  27.188   1.788  1.00  4.41           H  
ATOM    262  HD1 TYR A  27      -9.497  27.317   2.776  1.00  4.41           H  
ATOM    263  HD2 TYR A  27     -12.812  29.809   3.755  1.00  4.41           H  
ATOM    264  HE1 TYR A  27      -7.931  29.140   3.323  1.00  4.41           H  
ATOM    265  HE2 TYR A  27     -11.281  31.635   4.317  1.00  4.41           H  
ATOM    266  HH  TYR A  27      -7.710  31.200   4.074  1.00  4.41           H  
ATOM    267  N   HIS A  28     -14.757  25.241   3.284  1.00  3.83           N  
ATOM    268  CA  HIS A  28     -15.496  24.209   2.583  1.00  3.83           C  
ATOM    269  C   HIS A  28     -17.007  24.410   2.592  1.00  3.83           C  
ATOM    270  O   HIS A  28     -17.752  23.493   2.256  1.00  3.83           O  
ATOM    271  CB  HIS A  28     -15.163  22.829   3.137  1.00  3.83           C  
ATOM    272  CG  HIS A  28     -13.755  22.369   2.849  1.00  3.83           C  
ATOM    273  ND1 HIS A  28     -13.325  21.983   1.579  1.00  3.83           N  
ATOM    274  CD2 HIS A  28     -12.690  22.224   3.664  1.00  3.83           C  
ATOM    275  CE1 HIS A  28     -12.048  21.618   1.651  1.00  3.83           C  
ATOM    276  NE2 HIS A  28     -11.645  21.758   2.898  1.00  3.83           N  
ATOM    277  H   HIS A  28     -14.470  25.079   4.251  1.00  3.83           H  
ATOM    278  HA  HIS A  28     -15.191  24.214   1.545  1.00  3.83           H  
ATOM    279 1HB  HIS A  28     -15.300  22.839   4.222  1.00  3.83           H  
ATOM    280 2HB  HIS A  28     -15.855  22.097   2.726  1.00  3.83           H  
ATOM    281  HD2 HIS A  28     -12.670  22.432   4.726  1.00  3.83           H  
ATOM    282  HE1 HIS A  28     -11.431  21.264   0.818  1.00  3.83           H  
ATOM    283  HE2 HIS A  28     -10.715  21.554   3.240  1.00  3.83           H  
ATOM    284  N   LYS A  29     -17.487  25.591   2.979  1.00  3.52           N  
ATOM    285  CA  LYS A  29     -18.916  25.840   2.859  1.00  3.52           C  
ATOM    286  C   LYS A  29     -19.332  25.630   1.395  1.00  3.52           C  
ATOM    287  O   LYS A  29     -18.762  26.244   0.493  1.00  3.52           O  
ATOM    288  CB  LYS A  29     -19.236  27.274   3.291  1.00  3.52           C  
ATOM    289  CG  LYS A  29     -20.717  27.640   3.275  1.00  3.52           C  
ATOM    290  CD  LYS A  29     -20.955  29.046   3.846  1.00  3.52           C  
ATOM    291  CE  LYS A  29     -20.460  30.137   2.904  1.00  3.52           C  
ATOM    292  NZ  LYS A  29     -20.740  31.498   3.436  1.00  3.52           N  
ATOM    293  H   LYS A  29     -16.863  26.317   3.339  1.00  3.52           H  
ATOM    294  HA  LYS A  29     -19.459  25.132   3.485  1.00  3.52           H  
ATOM    295 1HB  LYS A  29     -18.849  27.445   4.297  1.00  3.52           H  
ATOM    296 2HB  LYS A  29     -18.720  27.966   2.626  1.00  3.52           H  
ATOM    297 1HG  LYS A  29     -21.091  27.607   2.251  1.00  3.52           H  
ATOM    298 2HG  LYS A  29     -21.284  26.919   3.863  1.00  3.52           H  
ATOM    299 1HD  LYS A  29     -22.028  29.180   4.004  1.00  3.52           H  
ATOM    300 2HD  LYS A  29     -20.445  29.143   4.804  1.00  3.52           H  
ATOM    301 1HE  LYS A  29     -19.387  30.025   2.757  1.00  3.52           H  
ATOM    302 2HE  LYS A  29     -20.963  30.034   1.949  1.00  3.52           H  
ATOM    303 1HZ  LYS A  29     -20.402  32.191   2.781  1.00  3.52           H  
ATOM    304 2HZ  LYS A  29     -21.738  31.608   3.561  1.00  3.52           H  
ATOM    305 3HZ  LYS A  29     -20.273  31.618   4.324  1.00  3.52           H  
ATOM    306  N   LYS A  30     -20.339  24.781   1.159  1.00  3.52           N  
ATOM    307  CA  LYS A  30     -20.813  24.510  -0.204  1.00  3.52           C  
ATOM    308  C   LYS A  30     -22.214  25.051  -0.454  1.00  3.52           C  
ATOM    309  O   LYS A  30     -22.687  25.055  -1.601  1.00  3.52           O  
ATOM    310  CB  LYS A  30     -20.790  23.010  -0.524  1.00  3.52           C  
ATOM    311  CG  LYS A  30     -19.406  22.355  -0.492  1.00  3.52           C  
ATOM    312  CD  LYS A  30     -18.472  22.923  -1.566  1.00  3.52           C  
ATOM    313  CE  LYS A  30     -17.089  22.295  -1.486  1.00  3.52           C  
ATOM    314  NZ  LYS A  30     -17.126  20.825  -1.756  1.00  3.52           N  
ATOM    315  H   LYS A  30     -20.760  24.291   1.936  1.00  3.52           H  
ATOM    316  HA  LYS A  30     -20.142  25.009  -0.903  1.00  3.52           H  
ATOM    317 1HB  LYS A  30     -21.423  22.482   0.193  1.00  3.52           H  
ATOM    318 2HB  LYS A  30     -21.215  22.844  -1.511  1.00  3.52           H  
ATOM    319 1HG  LYS A  30     -18.963  22.495   0.477  1.00  3.52           H  
ATOM    320 2HG  LYS A  30     -19.516  21.285  -0.660  1.00  3.52           H  
ATOM    321 1HD  LYS A  30     -18.890  22.739  -2.554  1.00  3.52           H  
ATOM    322 2HD  LYS A  30     -18.373  24.004  -1.425  1.00  3.52           H  
ATOM    323 1HE  LYS A  30     -16.436  22.774  -2.215  1.00  3.52           H  
ATOM    324 2HE  LYS A  30     -16.681  22.461  -0.482  1.00  3.52           H  
ATOM    325 1HZ  LYS A  30     -16.191  20.448  -1.687  1.00  3.52           H  
ATOM    326 2HZ  LYS A  30     -17.721  20.378  -1.071  1.00  3.52           H  
ATOM    327 3HZ  LYS A  30     -17.491  20.658  -2.682  1.00  3.52           H  
ATOM    328  N   ASP A  31     -22.871  25.491   0.613  1.00  3.81           N  
ATOM    329  CA  ASP A  31     -24.254  25.944   0.550  1.00  3.81           C  
ATOM    330  C   ASP A  31     -24.528  27.090   1.516  1.00  3.81           C  
ATOM    331  O   ASP A  31     -23.734  27.362   2.419  1.00  3.81           O  
ATOM    332  CB  ASP A  31     -25.190  24.755   0.856  1.00  3.81           C  
ATOM    333  CG  ASP A  31     -25.018  24.138   2.269  1.00  3.81           C  
ATOM    334  OD1 ASP A  31     -25.276  24.809   3.248  1.00  3.81           O  
ATOM    335  OD2 ASP A  31     -24.623  22.996   2.342  1.00  3.81           O  
ATOM    336  H   ASP A  31     -22.399  25.492   1.502  1.00  3.81           H  
ATOM    337  HA  ASP A  31     -24.465  26.293  -0.454  1.00  3.81           H  
ATOM    338 1HB  ASP A  31     -26.217  25.080   0.775  1.00  3.81           H  
ATOM    339 2HB  ASP A  31     -25.043  23.975   0.110  1.00  3.81           H  
ATOM    340  N   ILE A  32     -25.679  27.731   1.341  1.00  4.24           N  
ATOM    341  CA  ILE A  32     -26.133  28.786   2.229  1.00  4.24           C  
ATOM    342  C   ILE A  32     -27.579  28.532   2.586  1.00  4.24           C  
ATOM    343  O   ILE A  32     -28.446  28.459   1.715  1.00  4.24           O  
ATOM    344  CB  ILE A  32     -26.011  30.145   1.529  1.00  4.24           C  
ATOM    345  CG1 ILE A  32     -26.456  31.268   2.445  1.00  4.24           C  
ATOM    346  CG2 ILE A  32     -26.848  30.123   0.260  1.00  4.24           C  
ATOM    347  CD1 ILE A  32     -26.063  32.630   1.943  1.00  4.24           C  
ATOM    348  H   ILE A  32     -26.254  27.457   0.553  1.00  4.24           H  
ATOM    349  HA  ILE A  32     -25.534  28.778   3.138  1.00  4.24           H  
ATOM    350  HB  ILE A  32     -24.978  30.326   1.279  1.00  4.24           H  
ATOM    351 1HG1 ILE A  32     -27.541  31.239   2.538  1.00  4.24           H  
ATOM    352 2HG1 ILE A  32     -26.020  31.118   3.431  1.00  4.24           H  
ATOM    353 1HG2 ILE A  32     -26.760  31.076  -0.257  1.00  4.24           H  
ATOM    354 2HG2 ILE A  32     -26.502  29.319  -0.396  1.00  4.24           H  
ATOM    355 3HG2 ILE A  32     -27.884  29.951   0.527  1.00  4.24           H  
ATOM    356 1HD1 ILE A  32     -26.416  33.389   2.643  1.00  4.24           H  
ATOM    357 2HD1 ILE A  32     -24.978  32.689   1.858  1.00  4.24           H  
ATOM    358 3HD1 ILE A  32     -26.514  32.799   0.967  1.00  4.24           H  
ATOM    359  N   GLU A  33     -27.851  28.398   3.874  1.00  4.60           N  
ATOM    360  CA  GLU A  33     -29.198  28.097   4.345  1.00  4.60           C  
ATOM    361  C   GLU A  33     -29.777  26.866   3.619  1.00  4.60           C  
ATOM    362  O   GLU A  33     -30.975  26.792   3.354  1.00  4.60           O  
ATOM    363  CB  GLU A  33     -30.091  29.326   4.146  1.00  4.60           C  
ATOM    364  CG  GLU A  33     -29.607  30.551   4.917  1.00  4.60           C  
ATOM    365  CD  GLU A  33     -30.484  31.753   4.751  1.00  4.60           C  
ATOM    366  OE1 GLU A  33     -30.708  32.164   3.632  1.00  4.60           O  
ATOM    367  OE2 GLU A  33     -30.935  32.272   5.745  1.00  4.60           O  
ATOM    368  H   GLU A  33     -27.098  28.482   4.543  1.00  4.60           H  
ATOM    369  HA  GLU A  33     -29.149  27.870   5.411  1.00  4.60           H  
ATOM    370 1HB  GLU A  33     -30.156  29.591   3.093  1.00  4.60           H  
ATOM    371 2HB  GLU A  33     -31.101  29.097   4.483  1.00  4.60           H  
ATOM    372 1HG  GLU A  33     -29.567  30.296   5.975  1.00  4.60           H  
ATOM    373 2HG  GLU A  33     -28.601  30.796   4.601  1.00  4.60           H  
ATOM    374  N   GLY A  34     -28.905  25.901   3.297  1.00  4.66           N  
ATOM    375  CA  GLY A  34     -29.270  24.661   2.619  1.00  4.66           C  
ATOM    376  C   GLY A  34     -29.258  24.761   1.082  1.00  4.66           C  
ATOM    377  O   GLY A  34     -29.354  23.745   0.391  1.00  4.66           O  
ATOM    378  H   GLY A  34     -27.930  26.033   3.542  1.00  4.66           H  
ATOM    379 1HA  GLY A  34     -28.575  23.879   2.928  1.00  4.66           H  
ATOM    380 2HA  GLY A  34     -30.258  24.351   2.952  1.00  4.66           H  
ATOM    381  N   ARG A  35     -29.148  25.973   0.540  1.00  4.31           N  
ATOM    382  CA  ARG A  35     -29.149  26.173  -0.905  1.00  4.31           C  
ATOM    383  C   ARG A  35     -27.735  26.057  -1.462  1.00  4.31           C  
ATOM    384  O   ARG A  35     -26.845  26.736  -0.965  1.00  4.31           O  
ATOM    385  CB  ARG A  35     -29.663  27.560  -1.233  1.00  4.31           C  
ATOM    386  CG  ARG A  35     -31.103  27.825  -0.893  1.00  4.31           C  
ATOM    387  CD  ARG A  35     -31.432  29.262  -1.093  1.00  4.31           C  
ATOM    388  NE  ARG A  35     -30.842  30.127  -0.058  1.00  4.31           N  
ATOM    389  CZ  ARG A  35     -30.512  31.426  -0.238  1.00  4.31           C  
ATOM    390  NH1 ARG A  35     -30.656  31.981  -1.425  1.00  4.31           N  
ATOM    391  NH2 ARG A  35     -30.051  32.153   0.770  1.00  4.31           N  
ATOM    392  H   ARG A  35     -29.068  26.793   1.139  1.00  4.31           H  
ATOM    393  HA  ARG A  35     -29.820  25.448  -1.345  1.00  4.31           H  
ATOM    394 1HB  ARG A  35     -29.070  28.294  -0.713  1.00  4.31           H  
ATOM    395 2HB  ARG A  35     -29.536  27.743  -2.301  1.00  4.31           H  
ATOM    396 1HG  ARG A  35     -31.750  27.219  -1.523  1.00  4.31           H  
ATOM    397 2HG  ARG A  35     -31.270  27.576   0.161  1.00  4.31           H  
ATOM    398 1HD  ARG A  35     -31.052  29.584  -2.061  1.00  4.31           H  
ATOM    399 2HD  ARG A  35     -32.512  29.390  -1.066  1.00  4.31           H  
ATOM    400  HE  ARG A  35     -30.708  29.731   0.873  1.00  4.31           H  
ATOM    401 1HH1 ARG A  35     -31.009  31.436  -2.199  1.00  4.31           H  
ATOM    402 2HH1 ARG A  35     -30.414  32.952  -1.560  1.00  4.31           H  
ATOM    403 1HH2 ARG A  35     -29.983  31.762   1.723  1.00  4.31           H  
ATOM    404 2HH2 ARG A  35     -29.813  33.117   0.627  1.00  4.31           H  
ATOM    405  N   PRO A  36     -27.455  25.257  -2.488  1.00  3.66           N  
ATOM    406  CA  PRO A  36     -26.128  25.163  -3.059  1.00  3.66           C  
ATOM    407  C   PRO A  36     -25.652  26.547  -3.452  1.00  3.66           C  
ATOM    408  O   PRO A  36     -26.423  27.327  -4.016  1.00  3.66           O  
ATOM    409  CB  PRO A  36     -26.357  24.270  -4.280  1.00  3.66           C  
ATOM    410  CG  PRO A  36     -27.564  23.427  -3.906  1.00  3.66           C  
ATOM    411  CD  PRO A  36     -28.453  24.355  -3.084  1.00  3.66           C  
ATOM    412  HA  PRO A  36     -25.440  24.695  -2.334  1.00  3.66           H  
ATOM    413 1HB  PRO A  36     -26.523  24.896  -5.170  1.00  3.66           H  
ATOM    414 2HB  PRO A  36     -25.460  23.670  -4.478  1.00  3.66           H  
ATOM    415 1HG  PRO A  36     -28.060  23.052  -4.813  1.00  3.66           H  
ATOM    416 2HG  PRO A  36     -27.240  22.543  -3.333  1.00  3.66           H  
ATOM    417 1HD  PRO A  36     -29.161  24.909  -3.718  1.00  3.66           H  
ATOM    418 2HD  PRO A  36     -28.951  23.744  -2.312  1.00  3.66           H  
ATOM    419  N   LEU A  37     -24.386  26.851  -3.186  1.00  2.95           N  
ATOM    420  CA  LEU A  37     -23.837  28.155  -3.559  1.00  2.95           C  
ATOM    421  C   LEU A  37     -23.682  28.322  -5.074  1.00  2.95           C  
ATOM    422  O   LEU A  37     -23.912  29.414  -5.598  1.00  2.95           O  
ATOM    423  CB  LEU A  37     -22.464  28.369  -2.907  1.00  2.95           C  
ATOM    424  CG  LEU A  37     -22.397  28.560  -1.404  1.00  2.95           C  
ATOM    425  CD1 LEU A  37     -20.939  28.595  -0.980  1.00  2.95           C  
ATOM    426  CD2 LEU A  37     -23.109  29.815  -0.995  1.00  2.95           C  
ATOM    427  H   LEU A  37     -23.805  26.178  -2.683  1.00  2.95           H  
ATOM    428  HA  LEU A  37     -24.520  28.924  -3.199  1.00  2.95           H  
ATOM    429 1HB  LEU A  37     -21.883  27.483  -3.108  1.00  2.95           H  
ATOM    430 2HB  LEU A  37     -21.972  29.212  -3.380  1.00  2.95           H  
ATOM    431  HG  LEU A  37     -22.851  27.748  -0.937  1.00  2.95           H  
ATOM    432 1HD1 LEU A  37     -20.876  28.699   0.089  1.00  2.95           H  
ATOM    433 2HD1 LEU A  37     -20.454  27.666  -1.269  1.00  2.95           H  
ATOM    434 3HD1 LEU A  37     -20.434  29.435  -1.460  1.00  2.95           H  
ATOM    435 1HD2 LEU A  37     -23.047  29.916   0.084  1.00  2.95           H  
ATOM    436 2HD2 LEU A  37     -22.642  30.672  -1.465  1.00  2.95           H  
ATOM    437 3HD2 LEU A  37     -24.153  29.754  -1.299  1.00  2.95           H  
ATOM    438  N   HIS A  38     -23.354  27.207  -5.748  1.00  2.36           N  
ATOM    439  CA  HIS A  38     -23.051  27.084  -7.186  1.00  2.36           C  
ATOM    440  C   HIS A  38     -21.633  27.621  -7.484  1.00  2.36           C  
ATOM    441  O   HIS A  38     -21.226  28.616  -6.884  1.00  2.36           O  
ATOM    442  CB  HIS A  38     -24.107  27.785  -8.053  1.00  2.36           C  
ATOM    443  CG  HIS A  38     -25.479  27.165  -7.888  1.00  2.36           C  
ATOM    444  ND1 HIS A  38     -25.808  25.925  -8.413  1.00  2.36           N  
ATOM    445  CD2 HIS A  38     -26.584  27.603  -7.245  1.00  2.36           C  
ATOM    446  CE1 HIS A  38     -27.061  25.639  -8.100  1.00  2.36           C  
ATOM    447  NE2 HIS A  38     -27.553  26.639  -7.395  1.00  2.36           N  
ATOM    448  H   HIS A  38     -23.270  26.370  -5.192  1.00  2.36           H  
ATOM    449  HA  HIS A  38     -23.105  26.034  -7.429  1.00  2.36           H  
ATOM    450 1HB  HIS A  38     -24.162  28.845  -7.850  1.00  2.36           H  
ATOM    451 2HB  HIS A  38     -23.837  27.688  -9.099  1.00  2.36           H  
ATOM    452  HD2 HIS A  38     -26.685  28.546  -6.704  1.00  2.36           H  
ATOM    453  HE1 HIS A  38     -27.595  24.730  -8.374  1.00  2.36           H  
ATOM    454  HE2 HIS A  38     -28.487  26.693  -7.015  1.00  2.36           H  
ATOM    455  N   PRO A  39     -20.855  26.998  -8.402  1.00  1.96           N  
ATOM    456  CA  PRO A  39     -19.459  27.303  -8.695  1.00  1.96           C  
ATOM    457  C   PRO A  39     -19.069  28.762  -8.854  1.00  1.96           C  
ATOM    458  O   PRO A  39     -18.003  29.143  -8.402  1.00  1.96           O  
ATOM    459  CB  PRO A  39     -19.233  26.562 -10.013  1.00  1.96           C  
ATOM    460  CG  PRO A  39     -20.158  25.387  -9.939  1.00  1.96           C  
ATOM    461  CD  PRO A  39     -21.400  25.904  -9.257  1.00  1.96           C  
ATOM    462  HA  PRO A  39     -18.835  26.834  -7.917  1.00  1.96           H  
ATOM    463 1HB  PRO A  39     -19.454  27.231 -10.864  1.00  1.96           H  
ATOM    464 2HB  PRO A  39     -18.179  26.269 -10.107  1.00  1.96           H  
ATOM    465 1HG  PRO A  39     -20.354  24.992 -10.945  1.00  1.96           H  
ATOM    466 2HG  PRO A  39     -19.676  24.577  -9.366  1.00  1.96           H  
ATOM    467 1HD  PRO A  39     -22.127  26.282  -9.988  1.00  1.96           H  
ATOM    468 2HD  PRO A  39     -21.778  25.062  -8.675  1.00  1.96           H  
ATOM    469  N   GLU A  40     -19.903  29.616  -9.439  1.00  1.73           N  
ATOM    470  CA  GLU A  40     -19.431  30.999  -9.562  1.00  1.73           C  
ATOM    471  C   GLU A  40     -19.332  31.652  -8.175  1.00  1.73           C  
ATOM    472  O   GLU A  40     -18.348  32.320  -7.845  1.00  1.73           O  
ATOM    473  CB  GLU A  40     -20.365  31.789 -10.476  1.00  1.73           C  
ATOM    474  CG  GLU A  40     -20.331  31.346 -11.950  1.00  1.73           C  
ATOM    475  CD  GLU A  40     -21.370  32.047 -12.812  1.00  1.73           C  
ATOM    476  OE1 GLU A  40     -22.109  32.838 -12.277  1.00  1.73           O  
ATOM    477  OE2 GLU A  40     -21.442  31.771 -13.994  1.00  1.73           O  
ATOM    478  H   GLU A  40     -20.801  29.333  -9.798  1.00  1.73           H  
ATOM    479  HA  GLU A  40     -18.436  30.991 -10.007  1.00  1.73           H  
ATOM    480 1HB  GLU A  40     -21.390  31.696 -10.117  1.00  1.73           H  
ATOM    481 2HB  GLU A  40     -20.099  32.846 -10.438  1.00  1.73           H  
ATOM    482 1HG  GLU A  40     -19.344  31.563 -12.350  1.00  1.73           H  
ATOM    483 2HG  GLU A  40     -20.484  30.267 -11.999  1.00  1.73           H  
ATOM    484  N   THR A  41     -20.329  31.396  -7.339  1.00  1.61           N  
ATOM    485  CA  THR A  41     -20.374  31.936  -5.990  1.00  1.61           C  
ATOM    486  C   THR A  41     -19.274  31.324  -5.158  1.00  1.61           C  
ATOM    487  O   THR A  41     -18.619  31.993  -4.346  1.00  1.61           O  
ATOM    488  CB  THR A  41     -21.712  31.676  -5.330  1.00  1.61           C  
ATOM    489  OG1 THR A  41     -22.763  32.307  -6.075  1.00  1.61           O  
ATOM    490  CG2 THR A  41     -21.709  32.187  -3.910  1.00  1.61           C  
ATOM    491  H   THR A  41     -21.089  30.798  -7.648  1.00  1.61           H  
ATOM    492  HA  THR A  41     -20.211  33.007  -6.034  1.00  1.61           H  
ATOM    493  HB  THR A  41     -21.877  30.617  -5.324  1.00  1.61           H  
ATOM    494  HG1 THR A  41     -23.602  31.876  -5.848  1.00  1.61           H  
ATOM    495 1HG2 THR A  41     -22.674  31.970  -3.459  1.00  1.61           H  
ATOM    496 2HG2 THR A  41     -20.919  31.688  -3.346  1.00  1.61           H  
ATOM    497 3HG2 THR A  41     -21.538  33.260  -3.908  1.00  1.61           H  
ATOM    498  N   GLN A  42     -19.082  30.022  -5.343  1.00  1.53           N  
ATOM    499  CA  GLN A  42     -18.067  29.323  -4.588  1.00  1.53           C  
ATOM    500  C   GLN A  42     -16.691  29.900  -4.980  1.00  1.53           C  
ATOM    501  O   GLN A  42     -15.874  30.228  -4.121  1.00  1.53           O  
ATOM    502  CB  GLN A  42     -18.141  27.819  -4.891  1.00  1.53           C  
ATOM    503  CG  GLN A  42     -19.386  27.124  -4.412  1.00  1.53           C  
ATOM    504  CD  GLN A  42     -19.500  25.673  -4.914  1.00  1.53           C  
ATOM    505  OE1 GLN A  42     -18.881  25.285  -5.906  1.00  1.53           O  
ATOM    506  NE2 GLN A  42     -20.312  24.867  -4.237  1.00  1.53           N  
ATOM    507  H   GLN A  42     -19.670  29.525  -6.015  1.00  1.53           H  
ATOM    508  HA  GLN A  42     -18.232  29.489  -3.523  1.00  1.53           H  
ATOM    509 1HB  GLN A  42     -18.000  27.642  -5.948  1.00  1.53           H  
ATOM    510 2HB  GLN A  42     -17.350  27.325  -4.351  1.00  1.53           H  
ATOM    511 1HG  GLN A  42     -19.376  27.107  -3.326  1.00  1.53           H  
ATOM    512 2HG  GLN A  42     -20.242  27.680  -4.773  1.00  1.53           H  
ATOM    513 1HE2 GLN A  42     -20.430  23.918  -4.529  1.00  1.53           H  
ATOM    514 2HE2 GLN A  42     -20.811  25.205  -3.435  1.00  1.53           H  
ATOM    515  N   MET A  43     -16.459  30.166  -6.273  1.00  1.48           N  
ATOM    516  CA  MET A  43     -15.170  30.735  -6.676  1.00  1.48           C  
ATOM    517  C   MET A  43     -14.944  32.118  -6.103  1.00  1.48           C  
ATOM    518  O   MET A  43     -13.812  32.492  -5.825  1.00  1.48           O  
ATOM    519  CB  MET A  43     -15.029  30.814  -8.190  1.00  1.48           C  
ATOM    520  CG  MET A  43     -14.845  29.509  -8.880  1.00  1.48           C  
ATOM    521  SD  MET A  43     -13.463  28.660  -8.246  1.00  1.48           S  
ATOM    522  CE  MET A  43     -12.176  29.759  -8.694  1.00  1.48           C  
ATOM    523  H   MET A  43     -17.140  29.922  -6.990  1.00  1.48           H  
ATOM    524  HA  MET A  43     -14.382  30.092  -6.289  1.00  1.48           H  
ATOM    525 1HB  MET A  43     -15.930  31.273  -8.605  1.00  1.48           H  
ATOM    526 2HB  MET A  43     -14.190  31.463  -8.447  1.00  1.48           H  
ATOM    527 1HG  MET A  43     -15.702  28.881  -8.747  1.00  1.48           H  
ATOM    528 2HG  MET A  43     -14.700  29.672  -9.948  1.00  1.48           H  
ATOM    529 1HE  MET A  43     -11.255  29.321  -8.368  1.00  1.48           H  
ATOM    530 2HE  MET A  43     -12.163  29.897  -9.777  1.00  1.48           H  
ATOM    531 3HE  MET A  43     -12.327  30.723  -8.209  1.00  1.48           H  
ATOM    532  N   MET A  44     -16.012  32.867  -5.891  1.00  1.44           N  
ATOM    533  CA  MET A  44     -15.893  34.207  -5.344  1.00  1.44           C  
ATOM    534  C   MET A  44     -15.839  34.260  -3.813  1.00  1.44           C  
ATOM    535  O   MET A  44     -15.708  35.347  -3.246  1.00  1.44           O  
ATOM    536  CB  MET A  44     -17.053  35.052  -5.856  1.00  1.44           C  
ATOM    537  CG  MET A  44     -16.996  35.342  -7.351  1.00  1.44           C  
ATOM    538  SD  MET A  44     -18.272  36.475  -7.914  1.00  1.44           S  
ATOM    539  CE  MET A  44     -19.713  35.414  -7.868  1.00  1.44           C  
ATOM    540  H   MET A  44     -16.931  32.521  -6.172  1.00  1.44           H  
ATOM    541  HA  MET A  44     -14.965  34.639  -5.710  1.00  1.44           H  
ATOM    542 1HB  MET A  44     -17.991  34.530  -5.648  1.00  1.44           H  
ATOM    543 2HB  MET A  44     -17.074  36.003  -5.327  1.00  1.44           H  
ATOM    544 1HG  MET A  44     -16.042  35.787  -7.563  1.00  1.44           H  
ATOM    545 2HG  MET A  44     -17.068  34.421  -7.919  1.00  1.44           H  
ATOM    546 1HE  MET A  44     -20.590  35.971  -8.193  1.00  1.44           H  
ATOM    547 2HE  MET A  44     -19.558  34.563  -8.530  1.00  1.44           H  
ATOM    548 3HE  MET A  44     -19.863  35.066  -6.854  1.00  1.44           H  
ATOM    549  N   SER A  45     -15.988  33.120  -3.126  1.00  1.45           N  
ATOM    550  CA  SER A  45     -15.991  33.165  -1.665  1.00  1.45           C  
ATOM    551  C   SER A  45     -15.237  32.043  -0.916  1.00  1.45           C  
ATOM    552  O   SER A  45     -14.769  32.254   0.205  1.00  1.45           O  
ATOM    553  CB  SER A  45     -17.445  33.208  -1.211  1.00  1.45           C  
ATOM    554  OG  SER A  45     -18.157  32.047  -1.613  1.00  1.45           O  
ATOM    555  H   SER A  45     -16.089  32.232  -3.613  1.00  1.45           H  
ATOM    556  HA  SER A  45     -15.524  34.104  -1.370  1.00  1.45           H  
ATOM    557 1HB  SER A  45     -17.478  33.299  -0.128  1.00  1.45           H  
ATOM    558 2HB  SER A  45     -17.925  34.091  -1.628  1.00  1.45           H  
ATOM    559  HG  SER A  45     -18.223  32.078  -2.608  1.00  1.45           H  
ATOM    560  N   TYR A  46     -15.066  30.885  -1.541  1.00  1.51           N  
ATOM    561  CA  TYR A  46     -14.537  29.675  -0.907  1.00  1.51           C  
ATOM    562  C   TYR A  46     -13.201  29.847  -0.220  1.00  1.51           C  
ATOM    563  O   TYR A  46     -13.051  29.528   0.947  1.00  1.51           O  
ATOM    564  CB  TYR A  46     -14.373  28.627  -1.995  1.00  1.51           C  
ATOM    565  CG  TYR A  46     -13.826  27.255  -1.626  1.00  1.51           C  
ATOM    566  CD1 TYR A  46     -14.704  26.238  -1.293  1.00  1.51           C  
ATOM    567  CD2 TYR A  46     -12.465  27.007  -1.642  1.00  1.51           C  
ATOM    568  CE1 TYR A  46     -14.220  24.985  -0.981  1.00  1.51           C  
ATOM    569  CE2 TYR A  46     -11.992  25.749  -1.322  1.00  1.51           C  
ATOM    570  CZ  TYR A  46     -12.863  24.747  -0.994  1.00  1.51           C  
ATOM    571  OH  TYR A  46     -12.369  23.499  -0.691  1.00  1.51           O  
ATOM    572  H   TYR A  46     -15.414  30.786  -2.484  1.00  1.51           H  
ATOM    573  HA  TYR A  46     -15.258  29.332  -0.163  1.00  1.51           H  
ATOM    574 1HB  TYR A  46     -15.359  28.460  -2.423  1.00  1.51           H  
ATOM    575 2HB  TYR A  46     -13.748  29.034  -2.791  1.00  1.51           H  
ATOM    576  HD1 TYR A  46     -15.779  26.425  -1.280  1.00  1.51           H  
ATOM    577  HD2 TYR A  46     -11.768  27.795  -1.910  1.00  1.51           H  
ATOM    578  HE1 TYR A  46     -14.908  24.192  -0.724  1.00  1.51           H  
ATOM    579  HE2 TYR A  46     -10.922  25.547  -1.335  1.00  1.51           H  
ATOM    580  HH  TYR A  46     -12.954  23.038  -0.058  1.00  1.51           H  
ATOM    581  N   GLY A  47     -12.224  30.373  -0.933  1.00  1.62           N  
ATOM    582  CA  GLY A  47     -10.883  30.459  -0.380  1.00  1.62           C  
ATOM    583  C   GLY A  47     -10.602  31.743   0.380  1.00  1.62           C  
ATOM    584  O   GLY A  47      -9.455  32.004   0.719  1.00  1.62           O  
ATOM    585  H   GLY A  47     -12.408  30.665  -1.877  1.00  1.62           H  
ATOM    586 1HA  GLY A  47     -10.722  29.610   0.286  1.00  1.62           H  
ATOM    587 2HA  GLY A  47     -10.157  30.355  -1.187  1.00  1.62           H  
ATOM    588  N   PHE A  48     -11.608  32.582   0.618  1.00  1.78           N  
ATOM    589  CA  PHE A  48     -11.291  33.863   1.232  1.00  1.78           C  
ATOM    590  C   PHE A  48     -11.767  34.044   2.666  1.00  1.78           C  
ATOM    591  O   PHE A  48     -12.905  33.736   3.022  1.00  1.78           O  
ATOM    592  CB  PHE A  48     -11.819  34.985   0.360  1.00  1.78           C  
ATOM    593  CG  PHE A  48     -11.572  36.323   0.903  1.00  1.78           C  
ATOM    594  CD1 PHE A  48     -10.314  36.856   0.867  1.00  1.78           C  
ATOM    595  CD2 PHE A  48     -12.587  37.059   1.425  1.00  1.78           C  
ATOM    596  CE1 PHE A  48     -10.067  38.103   1.350  1.00  1.78           C  
ATOM    597  CE2 PHE A  48     -12.349  38.300   1.899  1.00  1.78           C  
ATOM    598  CZ  PHE A  48     -11.083  38.828   1.861  1.00  1.78           C  
ATOM    599  H   PHE A  48     -12.578  32.345   0.391  1.00  1.78           H  
ATOM    600  HA  PHE A  48     -10.208  33.967   1.249  1.00  1.78           H  
ATOM    601 1HB  PHE A  48     -11.346  34.930  -0.611  1.00  1.78           H  
ATOM    602 2HB  PHE A  48     -12.898  34.861   0.215  1.00  1.78           H  
ATOM    603  HD1 PHE A  48      -9.526  36.267   0.453  1.00  1.78           H  
ATOM    604  HD2 PHE A  48     -13.594  36.646   1.451  1.00  1.78           H  
ATOM    605  HE1 PHE A  48      -9.071  38.513   1.320  1.00  1.78           H  
ATOM    606  HE2 PHE A  48     -13.166  38.885   2.306  1.00  1.78           H  
ATOM    607  HZ  PHE A  48     -10.911  39.827   2.241  1.00  1.78           H  
ATOM    608  N   ASP A  49     -10.864  34.580   3.483  1.00  1.96           N  
ATOM    609  CA  ASP A  49     -11.128  34.904   4.875  1.00  1.96           C  
ATOM    610  C   ASP A  49     -10.989  36.423   5.104  1.00  1.96           C  
ATOM    611  O   ASP A  49      -9.868  36.929   5.190  1.00  1.96           O  
ATOM    612  CB  ASP A  49     -10.195  34.142   5.816  1.00  1.96           C  
ATOM    613  CG  ASP A  49     -10.481  34.388   7.306  1.00  1.96           C  
ATOM    614  OD1 ASP A  49     -11.091  35.386   7.639  1.00  1.96           O  
ATOM    615  OD2 ASP A  49     -10.088  33.570   8.103  1.00  1.96           O  
ATOM    616  H   ASP A  49      -9.948  34.778   3.103  1.00  1.96           H  
ATOM    617  HA  ASP A  49     -12.122  34.556   5.118  1.00  1.96           H  
ATOM    618 1HB  ASP A  49     -10.274  33.082   5.635  1.00  1.96           H  
ATOM    619 2HB  ASP A  49      -9.169  34.422   5.605  1.00  1.96           H  
ATOM    620  N   PRO A  50     -12.097  37.174   5.260  1.00  2.15           N  
ATOM    621  CA  PRO A  50     -12.162  38.619   5.447  1.00  2.15           C  
ATOM    622  C   PRO A  50     -11.359  39.119   6.644  1.00  2.15           C  
ATOM    623  O   PRO A  50     -11.051  40.315   6.730  1.00  2.15           O  
ATOM    624  CB  PRO A  50     -13.657  38.858   5.698  1.00  2.15           C  
ATOM    625  CG  PRO A  50     -14.355  37.712   5.031  1.00  2.15           C  
ATOM    626  CD  PRO A  50     -13.432  36.534   5.205  1.00  2.15           C  
ATOM    627  HA  PRO A  50     -11.837  39.128   4.537  1.00  2.15           H  
ATOM    628 1HB  PRO A  50     -13.849  38.905   6.784  1.00  2.15           H  
ATOM    629 2HB  PRO A  50     -13.955  39.826   5.275  1.00  2.15           H  
ATOM    630 1HG  PRO A  50     -15.333  37.545   5.507  1.00  2.15           H  
ATOM    631 2HG  PRO A  50     -14.556  37.945   3.979  1.00  2.15           H  
ATOM    632 1HD  PRO A  50     -13.642  35.990   6.140  1.00  2.15           H  
ATOM    633 2HD  PRO A  50     -13.545  35.912   4.304  1.00  2.15           H  
ATOM    634  N   PHE A  51     -11.019  38.217   7.578  1.00  2.31           N  
ATOM    635  CA  PHE A  51     -10.311  38.608   8.785  1.00  2.31           C  
ATOM    636  C   PHE A  51      -8.792  38.462   8.675  1.00  2.31           C  
ATOM    637  O   PHE A  51      -8.058  38.866   9.580  1.00  2.31           O  
ATOM    638  CB  PHE A  51     -10.869  37.780   9.920  1.00  2.31           C  
ATOM    639  CG  PHE A  51     -12.326  38.054  10.056  1.00  2.31           C  
ATOM    640  CD1 PHE A  51     -13.239  37.164   9.515  1.00  2.31           C  
ATOM    641  CD2 PHE A  51     -12.795  39.194  10.681  1.00  2.31           C  
ATOM    642  CE1 PHE A  51     -14.590  37.401   9.594  1.00  2.31           C  
ATOM    643  CE2 PHE A  51     -14.152  39.438  10.766  1.00  2.31           C  
ATOM    644  CZ  PHE A  51     -15.051  38.539  10.220  1.00  2.31           C  
ATOM    645  H   PHE A  51     -11.241  37.219   7.474  1.00  2.31           H  
ATOM    646  HA  PHE A  51     -10.533  39.658   8.982  1.00  2.31           H  
ATOM    647 1HB  PHE A  51     -10.725  36.715   9.715  1.00  2.31           H  
ATOM    648 2HB  PHE A  51     -10.371  38.024  10.855  1.00  2.31           H  
ATOM    649  HD1 PHE A  51     -12.866  36.266   9.011  1.00  2.31           H  
ATOM    650  HD2 PHE A  51     -12.083  39.904  11.103  1.00  2.31           H  
ATOM    651  HE1 PHE A  51     -15.291  36.690   9.159  1.00  2.31           H  
ATOM    652  HE2 PHE A  51     -14.515  40.339  11.260  1.00  2.31           H  
ATOM    653  HZ  PHE A  51     -16.121  38.730  10.284  1.00  2.31           H  
ATOM    654  N   LEU A  52      -8.309  37.937   7.540  1.00  2.39           N  
ATOM    655  CA  LEU A  52      -6.868  37.922   7.274  1.00  2.39           C  
ATOM    656  C   LEU A  52      -6.592  39.134   6.390  1.00  2.39           C  
ATOM    657  O   LEU A  52      -5.455  39.435   6.037  1.00  2.39           O  
ATOM    658  CB  LEU A  52      -6.407  36.650   6.552  1.00  2.39           C  
ATOM    659  CG  LEU A  52      -6.621  35.321   7.292  1.00  2.39           C  
ATOM    660  CD1 LEU A  52      -6.151  34.166   6.397  1.00  2.39           C  
ATOM    661  CD2 LEU A  52      -5.869  35.340   8.610  1.00  2.39           C  
ATOM    662  H   LEU A  52      -8.947  37.571   6.830  1.00  2.39           H  
ATOM    663  HA  LEU A  52      -6.319  38.030   8.207  1.00  2.39           H  
ATOM    664 1HB  LEU A  52      -6.960  36.583   5.611  1.00  2.39           H  
ATOM    665 2HB  LEU A  52      -5.347  36.743   6.320  1.00  2.39           H  
ATOM    666  HG  LEU A  52      -7.685  35.185   7.494  1.00  2.39           H  
ATOM    667 1HD1 LEU A  52      -6.315  33.221   6.909  1.00  2.39           H  
ATOM    668 2HD1 LEU A  52      -6.715  34.171   5.465  1.00  2.39           H  
ATOM    669 3HD1 LEU A  52      -5.091  34.278   6.176  1.00  2.39           H  
ATOM    670 1HD2 LEU A  52      -6.032  34.397   9.133  1.00  2.39           H  
ATOM    671 2HD2 LEU A  52      -4.810  35.472   8.432  1.00  2.39           H  
ATOM    672 3HD2 LEU A  52      -6.238  36.165   9.224  1.00  2.39           H  
ATOM    673  N   SER A  53      -7.691  39.801   6.047  1.00  2.36           N  
ATOM    674  CA  SER A  53      -7.809  40.954   5.184  1.00  2.36           C  
ATOM    675  C   SER A  53      -8.394  42.130   5.971  1.00  2.36           C  
ATOM    676  O   SER A  53      -8.285  42.191   7.194  1.00  2.36           O  
ATOM    677  CB  SER A  53      -8.701  40.590   3.996  1.00  2.36           C  
ATOM    678  OG  SER A  53      -8.726  41.604   3.041  1.00  2.36           O  
ATOM    679  H   SER A  53      -8.559  39.457   6.429  1.00  2.36           H  
ATOM    680  HA  SER A  53      -6.817  41.235   4.824  1.00  2.36           H  
ATOM    681 1HB  SER A  53      -8.343  39.666   3.545  1.00  2.36           H  
ATOM    682 2HB  SER A  53      -9.710  40.404   4.354  1.00  2.36           H  
ATOM    683  HG  SER A  53      -9.305  41.283   2.331  1.00  2.36           H  
ATOM    684  N   GLU A  54      -8.975  43.078   5.249  1.00  2.22           N  
ATOM    685  CA  GLU A  54      -9.535  44.298   5.822  1.00  2.22           C  
ATOM    686  C   GLU A  54     -11.066  44.325   5.760  1.00  2.22           C  
ATOM    687  O   GLU A  54     -11.665  45.397   5.704  1.00  2.22           O  
ATOM    688  CB  GLU A  54      -8.972  45.519   5.086  1.00  2.22           C  
ATOM    689  CG  GLU A  54      -7.454  45.696   5.213  1.00  2.22           C  
ATOM    690  CD  GLU A  54      -6.934  46.946   4.523  1.00  2.22           C  
ATOM    691  OE1 GLU A  54      -7.718  47.647   3.928  1.00  2.22           O  
ATOM    692  OE2 GLU A  54      -5.752  47.193   4.598  1.00  2.22           O  
ATOM    693  H   GLU A  54      -9.002  42.931   4.250  1.00  2.22           H  
ATOM    694  HA  GLU A  54      -9.240  44.353   6.870  1.00  2.22           H  
ATOM    695 1HB  GLU A  54      -9.210  45.438   4.023  1.00  2.22           H  
ATOM    696 2HB  GLU A  54      -9.451  46.422   5.460  1.00  2.22           H  
ATOM    697 1HG  GLU A  54      -7.193  45.741   6.270  1.00  2.22           H  
ATOM    698 2HG  GLU A  54      -6.963  44.822   4.784  1.00  2.22           H  
ATOM    699  N   GLY A  55     -11.703  43.149   5.662  1.00  2.01           N  
ATOM    700  CA  GLY A  55     -13.159  43.065   5.528  1.00  2.01           C  
ATOM    701  C   GLY A  55     -13.582  43.154   4.055  1.00  2.01           C  
ATOM    702  O   GLY A  55     -14.755  43.002   3.713  1.00  2.01           O  
ATOM    703  H   GLY A  55     -11.191  42.271   5.754  1.00  2.01           H  
ATOM    704 1HA  GLY A  55     -13.504  42.124   5.957  1.00  2.01           H  
ATOM    705 2HA  GLY A  55     -13.626  43.867   6.094  1.00  2.01           H  
ATOM    706  N   ALA A  56     -12.600  43.403   3.198  1.00  1.77           N  
ATOM    707  CA  ALA A  56     -12.739  43.543   1.757  1.00  1.77           C  
ATOM    708  C   ALA A  56     -13.224  42.254   1.140  1.00  1.77           C  
ATOM    709  O   ALA A  56     -12.916  41.188   1.647  1.00  1.77           O  
ATOM    710  CB  ALA A  56     -11.399  43.926   1.150  1.00  1.77           C  
ATOM    711  H   ALA A  56     -11.680  43.515   3.591  1.00  1.77           H  
ATOM    712  HA  ALA A  56     -13.475  44.320   1.553  1.00  1.77           H  
ATOM    713 1HB  ALA A  56     -11.501  44.040   0.072  1.00  1.77           H  
ATOM    714 2HB  ALA A  56     -11.056  44.865   1.588  1.00  1.77           H  
ATOM    715 3HB  ALA A  56     -10.674  43.145   1.363  1.00  1.77           H  
ATOM    716  N   VAL A  57     -13.960  42.337   0.036  1.00  1.53           N  
ATOM    717  CA  VAL A  57     -14.386  41.124  -0.668  1.00  1.53           C  
ATOM    718  C   VAL A  57     -13.184  40.357  -1.217  1.00  1.53           C  
ATOM    719  O   VAL A  57     -13.149  39.130  -1.192  1.00  1.53           O  
ATOM    720  CB  VAL A  57     -15.336  41.466  -1.823  1.00  1.53           C  
ATOM    721  CG1 VAL A  57     -15.614  40.220  -2.644  1.00  1.53           C  
ATOM    722  CG2 VAL A  57     -16.621  42.042  -1.258  1.00  1.53           C  
ATOM    723  H   VAL A  57     -14.219  43.243  -0.325  1.00  1.53           H  
ATOM    724  HA  VAL A  57     -14.913  40.484   0.040  1.00  1.53           H  
ATOM    725  HB  VAL A  57     -14.861  42.195  -2.478  1.00  1.53           H  
ATOM    726 1HG1 VAL A  57     -16.279  40.465  -3.471  1.00  1.53           H  
ATOM    727 2HG1 VAL A  57     -14.676  39.825  -3.042  1.00  1.53           H  
ATOM    728 3HG1 VAL A  57     -16.083  39.465  -2.013  1.00  1.53           H  
ATOM    729 1HG2 VAL A  57     -17.298  42.293  -2.074  1.00  1.53           H  
ATOM    730 2HG2 VAL A  57     -17.092  41.305  -0.607  1.00  1.53           H  
ATOM    731 3HG2 VAL A  57     -16.394  42.940  -0.684  1.00  1.53           H  
ATOM    732  N   LYS A  58     -12.234  41.096  -1.775  1.00  1.33           N  
ATOM    733  CA  LYS A  58     -11.010  40.527  -2.316  1.00  1.33           C  
ATOM    734  C   LYS A  58      -9.864  40.872  -1.378  1.00  1.33           C  
ATOM    735  O   LYS A  58      -9.933  41.880  -0.678  1.00  1.33           O  
ATOM    736  CB  LYS A  58     -10.721  41.065  -3.731  1.00  1.33           C  
ATOM    737  CG  LYS A  58     -11.669  40.594  -4.827  1.00  1.33           C  
ATOM    738  CD  LYS A  58     -11.247  41.181  -6.185  1.00  1.33           C  
ATOM    739  CE  LYS A  58     -11.964  40.500  -7.350  1.00  1.33           C  
ATOM    740  NZ  LYS A  58     -13.446  40.689  -7.311  1.00  1.33           N  
ATOM    741  H   LYS A  58     -12.352  42.096  -1.781  1.00  1.33           H  
ATOM    742  HA  LYS A  58     -11.130  39.447  -2.362  1.00  1.33           H  
ATOM    743 1HB  LYS A  58     -10.798  42.152  -3.706  1.00  1.33           H  
ATOM    744 2HB  LYS A  58      -9.703  40.840  -4.034  1.00  1.33           H  
ATOM    745 1HG  LYS A  58     -11.656  39.500  -4.889  1.00  1.33           H  
ATOM    746 2HG  LYS A  58     -12.686  40.912  -4.598  1.00  1.33           H  
ATOM    747 1HD  LYS A  58     -11.471  42.247  -6.207  1.00  1.33           H  
ATOM    748 2HD  LYS A  58     -10.172  41.049  -6.314  1.00  1.33           H  
ATOM    749 1HE  LYS A  58     -11.588  40.902  -8.284  1.00  1.33           H  
ATOM    750 2HE  LYS A  58     -11.740  39.440  -7.315  1.00  1.33           H  
ATOM    751 1HZ  LYS A  58     -13.866  40.197  -8.104  1.00  1.33           H  
ATOM    752 2HZ  LYS A  58     -13.823  40.301  -6.451  1.00  1.33           H  
ATOM    753 3HZ  LYS A  58     -13.671  41.665  -7.361  1.00  1.33           H  
ATOM    754  N   PRO A  59      -8.797  40.079  -1.330  1.00  1.18           N  
ATOM    755  CA  PRO A  59      -7.627  40.353  -0.538  1.00  1.18           C  
ATOM    756  C   PRO A  59      -6.845  41.515  -1.140  1.00  1.18           C  
ATOM    757  O   PRO A  59      -7.053  41.836  -2.311  1.00  1.18           O  
ATOM    758  CB  PRO A  59      -6.842  39.045  -0.655  1.00  1.18           C  
ATOM    759  CG  PRO A  59      -7.281  38.467  -1.982  1.00  1.18           C  
ATOM    760  CD  PRO A  59      -8.733  38.820  -2.103  1.00  1.18           C  
ATOM    761  HA  PRO A  59      -7.963  40.550   0.489  1.00  1.18           H  
ATOM    762 1HB  PRO A  59      -5.764  39.273  -0.643  1.00  1.18           H  
ATOM    763 2HB  PRO A  59      -7.039  38.401   0.203  1.00  1.18           H  
ATOM    764 1HG  PRO A  59      -6.677  38.894  -2.799  1.00  1.18           H  
ATOM    765 2HG  PRO A  59      -7.110  37.410  -1.997  1.00  1.18           H  
ATOM    766 1HD  PRO A  59      -8.963  38.953  -3.159  1.00  1.18           H  
ATOM    767 2HD  PRO A  59      -9.360  38.044  -1.640  1.00  1.18           H  
ATOM    768  N   PRO A  60      -6.020  42.207  -0.349  1.00  1.11           N  
ATOM    769  CA  PRO A  60      -5.000  43.152  -0.749  1.00  1.11           C  
ATOM    770  C   PRO A  60      -3.806  42.352  -1.220  1.00  1.11           C  
ATOM    771  O   PRO A  60      -3.776  41.136  -1.007  1.00  1.11           O  
ATOM    772  CB  PRO A  60      -4.730  43.923   0.542  1.00  1.11           C  
ATOM    773  CG  PRO A  60      -4.978  42.922   1.619  1.00  1.11           C  
ATOM    774  CD  PRO A  60      -6.155  42.097   1.111  1.00  1.11           C  
ATOM    775  HA  PRO A  60      -5.386  43.802  -1.547  1.00  1.11           H  
ATOM    776 1HB  PRO A  60      -3.694  44.298   0.545  1.00  1.11           H  
ATOM    777 2HB  PRO A  60      -5.394  44.799   0.611  1.00  1.11           H  
ATOM    778 1HG  PRO A  60      -4.067  42.331   1.770  1.00  1.11           H  
ATOM    779 2HG  PRO A  60      -5.190  43.430   2.575  1.00  1.11           H  
ATOM    780 1HD  PRO A  60      -6.055  41.071   1.456  1.00  1.11           H  
ATOM    781 2HD  PRO A  60      -7.096  42.561   1.429  1.00  1.11           H  
ATOM    782  N   VAL A  61      -2.819  43.004  -1.823  1.00  1.11           N  
ATOM    783  CA  VAL A  61      -1.608  42.259  -2.127  1.00  1.11           C  
ATOM    784  C   VAL A  61      -0.749  42.293  -0.863  1.00  1.11           C  
ATOM    785  O   VAL A  61      -0.312  43.364  -0.428  1.00  1.11           O  
ATOM    786  CB  VAL A  61      -0.787  42.910  -3.251  1.00  1.11           C  
ATOM    787  CG1 VAL A  61       0.417  42.072  -3.486  1.00  1.11           C  
ATOM    788  CG2 VAL A  61      -1.568  43.054  -4.497  1.00  1.11           C  
ATOM    789  H   VAL A  61      -2.889  43.991  -2.028  1.00  1.11           H  
ATOM    790  HA  VAL A  61      -1.854  41.228  -2.385  1.00  1.11           H  
ATOM    791  HB  VAL A  61      -0.452  43.892  -2.919  1.00  1.11           H  
ATOM    792 1HG1 VAL A  61       1.024  42.522  -4.261  1.00  1.11           H  
ATOM    793 2HG1 VAL A  61       0.983  41.976  -2.574  1.00  1.11           H  
ATOM    794 3HG1 VAL A  61       0.092  41.095  -3.801  1.00  1.11           H  
ATOM    795 1HG2 VAL A  61      -0.946  43.514  -5.268  1.00  1.11           H  
ATOM    796 2HG2 VAL A  61      -1.850  42.103  -4.809  1.00  1.11           H  
ATOM    797 3HG2 VAL A  61      -2.452  43.670  -4.324  1.00  1.11           H  
ATOM    798  N   PHE A  62      -0.471  41.146  -0.270  1.00  1.20           N  
ATOM    799  CA  PHE A  62       0.264  41.195   0.991  1.00  1.20           C  
ATOM    800  C   PHE A  62       1.772  41.228   0.758  1.00  1.20           C  
ATOM    801  O   PHE A  62       2.469  40.212   0.833  1.00  1.20           O  
ATOM    802  CB  PHE A  62      -0.102  40.015   1.881  1.00  1.20           C  
ATOM    803  CG  PHE A  62      -1.528  39.996   2.379  1.00  1.20           C  
ATOM    804  CD1 PHE A  62      -2.523  39.457   1.586  1.00  1.20           C  
ATOM    805  CD2 PHE A  62      -1.870  40.453   3.634  1.00  1.20           C  
ATOM    806  CE1 PHE A  62      -3.812  39.366   2.011  1.00  1.20           C  
ATOM    807  CE2 PHE A  62      -3.177  40.368   4.070  1.00  1.20           C  
ATOM    808  CZ  PHE A  62      -4.146  39.818   3.251  1.00  1.20           C  
ATOM    809  H   PHE A  62      -0.810  40.269  -0.665  1.00  1.20           H  
ATOM    810  HA  PHE A  62      -0.018  42.107   1.517  1.00  1.20           H  
ATOM    811 1HB  PHE A  62       0.043  39.120   1.349  1.00  1.20           H  
ATOM    812 2HB  PHE A  62       0.563  39.993   2.745  1.00  1.20           H  
ATOM    813  HD1 PHE A  62      -2.262  39.096   0.619  1.00  1.20           H  
ATOM    814  HD2 PHE A  62      -1.102  40.873   4.285  1.00  1.20           H  
ATOM    815  HE1 PHE A  62      -4.565  38.932   1.365  1.00  1.20           H  
ATOM    816  HE2 PHE A  62      -3.449  40.724   5.066  1.00  1.20           H  
ATOM    817  HZ  PHE A  62      -5.173  39.746   3.595  1.00  1.20           H  
ATOM    818  N   LEU A  63       2.289  42.424   0.515  1.00  1.38           N  
ATOM    819  CA  LEU A  63       3.702  42.595   0.145  1.00  1.38           C  
ATOM    820  C   LEU A  63       4.701  42.586   1.297  1.00  1.38           C  
ATOM    821  O   LEU A  63       5.428  43.557   1.520  1.00  1.38           O  
ATOM    822  CB  LEU A  63       3.873  43.897  -0.628  1.00  1.38           C  
ATOM    823  CG  LEU A  63       3.137  43.933  -1.909  1.00  1.38           C  
ATOM    824  CD1 LEU A  63       3.274  45.277  -2.558  1.00  1.38           C  
ATOM    825  CD2 LEU A  63       3.708  42.831  -2.783  1.00  1.38           C  
ATOM    826  H   LEU A  63       1.633  43.206   0.488  1.00  1.38           H  
ATOM    827  HA  LEU A  63       3.964  41.772  -0.517  1.00  1.38           H  
ATOM    828 1HB  LEU A  63       3.522  44.722  -0.012  1.00  1.38           H  
ATOM    829 2HB  LEU A  63       4.932  44.044  -0.839  1.00  1.38           H  
ATOM    830  HG  LEU A  63       2.083  43.765  -1.724  1.00  1.38           H  
ATOM    831 1HD1 LEU A  63       2.723  45.283  -3.489  1.00  1.38           H  
ATOM    832 2HD1 LEU A  63       2.866  46.039  -1.894  1.00  1.38           H  
ATOM    833 3HD1 LEU A  63       4.325  45.485  -2.752  1.00  1.38           H  
ATOM    834 1HD2 LEU A  63       3.200  42.799  -3.726  1.00  1.38           H  
ATOM    835 2HD2 LEU A  63       4.767  43.015  -2.954  1.00  1.38           H  
ATOM    836 3HD2 LEU A  63       3.587  41.887  -2.270  1.00  1.38           H  
ATOM    837  N   THR A  64       4.741  41.463   1.995  1.00  1.64           N  
ATOM    838  CA  THR A  64       5.692  41.218   3.068  1.00  1.64           C  
ATOM    839  C   THR A  64       6.301  39.833   2.846  1.00  1.64           C  
ATOM    840  O   THR A  64       5.571  38.852   2.716  1.00  1.64           O  
ATOM    841  CB  THR A  64       5.023  41.318   4.451  1.00  1.64           C  
ATOM    842  OG1 THR A  64       4.434  42.621   4.608  1.00  1.64           O  
ATOM    843  CG2 THR A  64       6.054  41.114   5.537  1.00  1.64           C  
ATOM    844  H   THR A  64       4.076  40.742   1.722  1.00  1.64           H  
ATOM    845  HA  THR A  64       6.492  41.956   3.015  1.00  1.64           H  
ATOM    846  HB  THR A  64       4.246  40.557   4.539  1.00  1.64           H  
ATOM    847  HG1 THR A  64       5.089  43.298   4.397  1.00  1.64           H  
ATOM    848 1HG2 THR A  64       5.581  41.183   6.514  1.00  1.64           H  
ATOM    849 2HG2 THR A  64       6.485  40.150   5.422  1.00  1.64           H  
ATOM    850 3HG2 THR A  64       6.829  41.873   5.452  1.00  1.64           H  
ATOM    851  N   SER A  65       7.632  39.751   2.818  1.00  1.96           N  
ATOM    852  CA  SER A  65       8.324  38.480   2.570  1.00  1.96           C  
ATOM    853  C   SER A  65       8.490  37.586   3.806  1.00  1.96           C  
ATOM    854  O   SER A  65       8.794  36.390   3.700  1.00  1.96           O  
ATOM    855  CB  SER A  65       9.690  38.772   1.982  1.00  1.96           C  
ATOM    856  OG  SER A  65      10.515  39.419   2.915  1.00  1.96           O  
ATOM    857  H   SER A  65       8.175  40.593   2.940  1.00  1.96           H  
ATOM    858  HA  SER A  65       7.750  37.936   1.827  1.00  1.96           H  
ATOM    859 1HB  SER A  65      10.155  37.841   1.660  1.00  1.96           H  
ATOM    860 2HB  SER A  65       9.571  39.400   1.101  1.00  1.96           H  
ATOM    861  HG  SER A  65      10.798  38.741   3.534  1.00  1.96           H  
ATOM    862  N   THR A  66       8.277  38.172   4.969  1.00  2.29           N  
ATOM    863  CA  THR A  66       8.518  37.511   6.237  1.00  2.29           C  
ATOM    864  C   THR A  66       7.406  37.746   7.261  1.00  2.29           C  
ATOM    865  O   THR A  66       6.321  38.215   6.929  1.00  2.29           O  
ATOM    866  CB  THR A  66       9.884  37.981   6.791  1.00  2.29           C  
ATOM    867  OG1 THR A  66      10.253  37.187   7.921  1.00  2.29           O  
ATOM    868  CG2 THR A  66       9.815  39.455   7.183  1.00  2.29           C  
ATOM    869  H   THR A  66       7.986  39.135   4.965  1.00  2.29           H  
ATOM    870  HA  THR A  66       8.574  36.446   6.057  1.00  2.29           H  
ATOM    871  HB  THR A  66      10.642  37.857   6.018  1.00  2.29           H  
ATOM    872  HG1 THR A  66      11.085  37.516   8.284  1.00  2.29           H  
ATOM    873 1HG2 THR A  66      10.786  39.776   7.557  1.00  2.29           H  
ATOM    874 2HG2 THR A  66       9.549  40.048   6.307  1.00  2.29           H  
ATOM    875 3HG2 THR A  66       9.067  39.609   7.957  1.00  2.29           H  
ATOM    876  N   PHE A  67       7.681  37.367   8.500  1.00  2.58           N  
ATOM    877  CA  PHE A  67       6.747  37.490   9.604  1.00  2.58           C  
ATOM    878  C   PHE A  67       7.474  37.876  10.888  1.00  2.58           C  
ATOM    879  O   PHE A  67       8.475  37.274  11.268  1.00  2.58           O  
ATOM    880  CB  PHE A  67       5.893  36.234   9.764  1.00  2.58           C  
ATOM    881  CG  PHE A  67       4.931  36.346  10.899  1.00  2.58           C  
ATOM    882  CD1 PHE A  67       4.108  37.447  11.035  1.00  2.58           C  
ATOM    883  CD2 PHE A  67       4.829  35.350  11.803  1.00  2.58           C  
ATOM    884  CE1 PHE A  67       3.228  37.540  12.091  1.00  2.58           C  
ATOM    885  CE2 PHE A  67       3.955  35.416  12.859  1.00  2.58           C  
ATOM    886  CZ  PHE A  67       3.155  36.519  13.011  1.00  2.58           C  
ATOM    887  H   PHE A  67       8.611  37.011   8.659  1.00  2.58           H  
ATOM    888  HA  PHE A  67       6.057  38.302   9.369  1.00  2.58           H  
ATOM    889 1HB  PHE A  67       5.324  36.050   8.847  1.00  2.58           H  
ATOM    890 2HB  PHE A  67       6.535  35.371   9.943  1.00  2.58           H  
ATOM    891  HD1 PHE A  67       4.169  38.251  10.300  1.00  2.58           H  
ATOM    892  HD2 PHE A  67       5.451  34.499  11.668  1.00  2.58           H  
ATOM    893  HE1 PHE A  67       2.591  38.418  12.193  1.00  2.58           H  
ATOM    894  HE2 PHE A  67       3.897  34.594  13.573  1.00  2.58           H  
ATOM    895  HZ  PHE A  67       2.459  36.581  13.847  1.00  2.58           H  
ATOM    896  N   ALA A  68       6.999  38.954  11.504  1.00  2.81           N  
ATOM    897  CA  ALA A  68       7.570  39.537  12.714  1.00  2.81           C  
ATOM    898  C   ALA A  68       7.623  38.615  13.936  1.00  2.81           C  
ATOM    899  O   ALA A  68       8.551  38.716  14.739  1.00  2.81           O  
ATOM    900  CB  ALA A  68       6.766  40.767  13.089  1.00  2.81           C  
ATOM    901  H   ALA A  68       6.178  39.394  11.115  1.00  2.81           H  
ATOM    902  HA  ALA A  68       8.595  39.831  12.480  1.00  2.81           H  
ATOM    903 1HB  ALA A  68       7.216  41.239  13.963  1.00  2.81           H  
ATOM    904 2HB  ALA A  68       6.757  41.469  12.259  1.00  2.81           H  
ATOM    905 3HB  ALA A  68       5.745  40.468  13.327  1.00  2.81           H  
ATOM    906  N   PHE A  69       6.634  37.739  14.096  1.00  2.97           N  
ATOM    907  CA  PHE A  69       6.552  36.905  15.296  1.00  2.97           C  
ATOM    908  C   PHE A  69       6.634  37.827  16.524  1.00  2.97           C  
ATOM    909  O   PHE A  69       6.234  38.995  16.444  1.00  2.97           O  
ATOM    910  CB  PHE A  69       7.685  35.861  15.350  1.00  2.97           C  
ATOM    911  CG  PHE A  69       7.665  34.852  14.264  1.00  2.97           C  
ATOM    912  CD1 PHE A  69       8.564  34.926  13.221  1.00  2.97           C  
ATOM    913  CD2 PHE A  69       6.758  33.827  14.277  1.00  2.97           C  
ATOM    914  CE1 PHE A  69       8.567  33.986  12.218  1.00  2.97           C  
ATOM    915  CE2 PHE A  69       6.757  32.888  13.276  1.00  2.97           C  
ATOM    916  CZ  PHE A  69       7.670  32.966  12.251  1.00  2.97           C  
ATOM    917  H   PHE A  69       5.920  37.663  13.386  1.00  2.97           H  
ATOM    918  HA  PHE A  69       5.591  36.390  15.307  1.00  2.97           H  
ATOM    919 1HB  PHE A  69       8.657  36.349  15.340  1.00  2.97           H  
ATOM    920 2HB  PHE A  69       7.625  35.302  16.274  1.00  2.97           H  
ATOM    921  HD1 PHE A  69       9.287  35.746  13.200  1.00  2.97           H  
ATOM    922  HD2 PHE A  69       6.036  33.764  15.090  1.00  2.97           H  
ATOM    923  HE1 PHE A  69       9.288  34.060  11.406  1.00  2.97           H  
ATOM    924  HE2 PHE A  69       6.033  32.090  13.291  1.00  2.97           H  
ATOM    925  HZ  PHE A  69       7.675  32.227  11.479  1.00  2.97           H  
ATOM    926  N   ARG A  70       7.099  37.299  17.664  1.00  3.06           N  
ATOM    927  CA  ARG A  70       7.269  38.095  18.878  1.00  3.06           C  
ATOM    928  C   ARG A  70       8.676  37.917  19.446  1.00  3.06           C  
ATOM    929  O   ARG A  70       9.167  38.754  20.204  1.00  3.06           O  
ATOM    930  CB  ARG A  70       6.232  37.726  19.929  1.00  3.06           C  
ATOM    931  CG  ARG A  70       4.792  38.054  19.543  1.00  3.06           C  
ATOM    932  CD  ARG A  70       4.586  39.536  19.497  1.00  3.06           C  
ATOM    933  NE  ARG A  70       3.226  39.907  19.143  1.00  3.06           N  
ATOM    934  CZ  ARG A  70       2.765  40.112  17.886  1.00  3.06           C  
ATOM    935  NH1 ARG A  70       3.553  39.987  16.831  1.00  3.06           N  
ATOM    936  NH2 ARG A  70       1.498  40.452  17.712  1.00  3.06           N  
ATOM    937  H   ARG A  70       7.377  36.336  17.694  1.00  3.06           H  
ATOM    938  HA  ARG A  70       7.136  39.146  18.625  1.00  3.06           H  
ATOM    939 1HB  ARG A  70       6.289  36.651  20.133  1.00  3.06           H  
ATOM    940 2HB  ARG A  70       6.457  38.245  20.860  1.00  3.06           H  
ATOM    941 1HG  ARG A  70       4.561  37.640  18.564  1.00  3.06           H  
ATOM    942 2HG  ARG A  70       4.113  37.633  20.284  1.00  3.06           H  
ATOM    943 1HD  ARG A  70       4.809  39.961  20.475  1.00  3.06           H  
ATOM    944 2HD  ARG A  70       5.258  39.969  18.755  1.00  3.06           H  
ATOM    945  HE  ARG A  70       2.569  40.022  19.900  1.00  3.06           H  
ATOM    946 1HH1 ARG A  70       4.546  39.723  16.924  1.00  3.06           H  
ATOM    947 2HH1 ARG A  70       3.180  40.151  15.910  1.00  3.06           H  
ATOM    948 1HH2 ARG A  70       0.887  40.553  18.511  1.00  3.06           H  
ATOM    949 2HH2 ARG A  70       1.142  40.611  16.782  1.00  3.06           H  
ATOM    950  N   SER A  71       9.308  36.808  19.085  1.00  3.10           N  
ATOM    951  CA  SER A  71      10.645  36.463  19.562  1.00  3.10           C  
ATOM    952  C   SER A  71      11.293  35.458  18.632  1.00  3.10           C  
ATOM    953  O   SER A  71      10.597  34.734  17.913  1.00  3.10           O  
ATOM    954  CB  SER A  71      10.589  35.877  20.963  1.00  3.10           C  
ATOM    955  OG  SER A  71       9.926  34.624  20.966  1.00  3.10           O  
ATOM    956  H   SER A  71       8.836  36.186  18.454  1.00  3.10           H  
ATOM    957  HA  SER A  71      11.256  37.368  19.577  1.00  3.10           H  
ATOM    958 1HB  SER A  71      11.598  35.760  21.356  1.00  3.10           H  
ATOM    959 2HB  SER A  71      10.061  36.567  21.619  1.00  3.10           H  
ATOM    960  HG  SER A  71       9.679  34.449  21.889  1.00  3.10           H  
ATOM    961  N   ALA A  72      12.621  35.349  18.706  1.00  3.11           N  
ATOM    962  CA  ALA A  72      13.345  34.348  17.928  1.00  3.11           C  
ATOM    963  C   ALA A  72      12.896  32.937  18.279  1.00  3.11           C  
ATOM    964  O   ALA A  72      12.805  32.074  17.402  1.00  3.11           O  
ATOM    965  CB  ALA A  72      14.837  34.476  18.168  1.00  3.11           C  
ATOM    966  H   ALA A  72      13.135  35.978  19.307  1.00  3.11           H  
ATOM    967  HA  ALA A  72      13.133  34.521  16.872  1.00  3.11           H  
ATOM    968 1HB  ALA A  72      15.366  33.740  17.564  1.00  3.11           H  
ATOM    969 2HB  ALA A  72      15.168  35.477  17.892  1.00  3.11           H  
ATOM    970 3HB  ALA A  72      15.052  34.300  19.221  1.00  3.11           H  
ATOM    971  N   GLU A  73      12.611  32.706  19.564  1.00  3.10           N  
ATOM    972  CA  GLU A  73      12.182  31.390  20.009  1.00  3.10           C  
ATOM    973  C   GLU A  73      10.822  31.029  19.430  1.00  3.10           C  
ATOM    974  O   GLU A  73      10.624  29.898  18.973  1.00  3.10           O  
ATOM    975  CB  GLU A  73      12.138  31.329  21.535  1.00  3.10           C  
ATOM    976  CG  GLU A  73      13.514  31.376  22.207  1.00  3.10           C  
ATOM    977  CD  GLU A  73      13.444  31.365  23.721  1.00  3.10           C  
ATOM    978  OE1 GLU A  73      12.361  31.447  24.250  1.00  3.10           O  
ATOM    979  OE2 GLU A  73      14.478  31.273  24.341  1.00  3.10           O  
ATOM    980  H   GLU A  73      12.693  33.457  20.232  1.00  3.10           H  
ATOM    981  HA  GLU A  73      12.906  30.656  19.655  1.00  3.10           H  
ATOM    982 1HB  GLU A  73      11.551  32.169  21.910  1.00  3.10           H  
ATOM    983 2HB  GLU A  73      11.636  30.414  21.848  1.00  3.10           H  
ATOM    984 1HG  GLU A  73      14.094  30.515  21.876  1.00  3.10           H  
ATOM    985 2HG  GLU A  73      14.032  32.276  21.877  1.00  3.10           H  
ATOM    986  N   ASP A  74       9.892  31.998  19.385  1.00  3.08           N  
ATOM    987  CA  ASP A  74       8.592  31.694  18.797  1.00  3.08           C  
ATOM    988  C   ASP A  74       8.775  31.419  17.321  1.00  3.08           C  
ATOM    989  O   ASP A  74       8.177  30.490  16.782  1.00  3.08           O  
ATOM    990  CB  ASP A  74       7.585  32.831  18.983  1.00  3.08           C  
ATOM    991  CG  ASP A  74       7.053  32.988  20.415  1.00  3.08           C  
ATOM    992  OD1 ASP A  74       7.248  32.104  21.218  1.00  3.08           O  
ATOM    993  OD2 ASP A  74       6.437  34.000  20.682  1.00  3.08           O  
ATOM    994  H   ASP A  74      10.077  32.925  19.775  1.00  3.08           H  
ATOM    995  HA  ASP A  74       8.193  30.796  19.268  1.00  3.08           H  
ATOM    996 1HB  ASP A  74       8.071  33.766  18.702  1.00  3.08           H  
ATOM    997 2HB  ASP A  74       6.749  32.690  18.308  1.00  3.08           H  
ATOM    998  N   GLY A  75       9.664  32.186  16.688  1.00  3.07           N  
ATOM    999  CA  GLY A  75       9.958  32.024  15.279  1.00  3.07           C  
ATOM   1000  C   GLY A  75      10.391  30.601  15.007  1.00  3.07           C  
ATOM   1001  O   GLY A  75       9.816  29.915  14.156  1.00  3.07           O  
ATOM   1002  H   GLY A  75      10.130  32.937  17.199  1.00  3.07           H  
ATOM   1003 1HA  GLY A  75       9.082  32.255  14.695  1.00  3.07           H  
ATOM   1004 2HA  GLY A  75      10.747  32.720  14.989  1.00  3.07           H  
ATOM   1005  N   ALA A  76      11.399  30.146  15.748  1.00  3.07           N  
ATOM   1006  CA  ALA A  76      11.914  28.796  15.596  1.00  3.07           C  
ATOM   1007  C   ALA A  76      10.835  27.750  15.843  1.00  3.07           C  
ATOM   1008  O   ALA A  76      10.742  26.757  15.116  1.00  3.07           O  
ATOM   1009  CB  ALA A  76      13.053  28.577  16.570  1.00  3.07           C  
ATOM   1010  H   ALA A  76      11.828  30.770  16.433  1.00  3.07           H  
ATOM   1011  HA  ALA A  76      12.275  28.684  14.575  1.00  3.07           H  
ATOM   1012 1HB  ALA A  76      13.454  27.573  16.443  1.00  3.07           H  
ATOM   1013 2HB  ALA A  76      13.835  29.313  16.385  1.00  3.07           H  
ATOM   1014 3HB  ALA A  76      12.678  28.696  17.588  1.00  3.07           H  
ATOM   1015  N   ASP A  77       9.962  27.988  16.820  1.00  3.10           N  
ATOM   1016  CA  ASP A  77       8.943  27.000  17.114  1.00  3.10           C  
ATOM   1017  C   ASP A  77       7.947  26.924  15.960  1.00  3.10           C  
ATOM   1018  O   ASP A  77       7.542  25.830  15.549  1.00  3.10           O  
ATOM   1019  CB  ASP A  77       8.228  27.345  18.425  1.00  3.10           C  
ATOM   1020  CG  ASP A  77       7.444  26.183  18.986  1.00  3.10           C  
ATOM   1021  OD1 ASP A  77       8.057  25.182  19.335  1.00  3.10           O  
ATOM   1022  OD2 ASP A  77       6.234  26.235  19.093  1.00  3.10           O  
ATOM   1023  H   ASP A  77      10.048  28.823  17.406  1.00  3.10           H  
ATOM   1024  HA  ASP A  77       9.425  26.028  17.220  1.00  3.10           H  
ATOM   1025 1HB  ASP A  77       8.962  27.679  19.162  1.00  3.10           H  
ATOM   1026 2HB  ASP A  77       7.547  28.184  18.249  1.00  3.10           H  
ATOM   1027  N   PHE A  78       7.585  28.074  15.395  1.00  3.13           N  
ATOM   1028  CA  PHE A  78       6.653  28.070  14.287  1.00  3.13           C  
ATOM   1029  C   PHE A  78       7.300  27.484  13.046  1.00  3.13           C  
ATOM   1030  O   PHE A  78       6.646  26.783  12.279  1.00  3.13           O  
ATOM   1031  CB  PHE A  78       6.122  29.458  14.023  1.00  3.13           C  
ATOM   1032  CG  PHE A  78       5.094  29.882  15.033  1.00  3.13           C  
ATOM   1033  CD1 PHE A  78       5.299  30.952  15.883  1.00  3.13           C  
ATOM   1034  CD2 PHE A  78       3.924  29.174  15.145  1.00  3.13           C  
ATOM   1035  CE1 PHE A  78       4.345  31.320  16.808  1.00  3.13           C  
ATOM   1036  CE2 PHE A  78       2.958  29.528  16.066  1.00  3.13           C  
ATOM   1037  CZ  PHE A  78       3.169  30.607  16.900  1.00  3.13           C  
ATOM   1038  H   PHE A  78       7.942  28.957  15.763  1.00  3.13           H  
ATOM   1039  HA  PHE A  78       5.806  27.440  14.559  1.00  3.13           H  
ATOM   1040 1HB  PHE A  78       6.959  30.153  14.072  1.00  3.13           H  
ATOM   1041 2HB  PHE A  78       5.688  29.512  13.035  1.00  3.13           H  
ATOM   1042  HD1 PHE A  78       6.222  31.508  15.812  1.00  3.13           H  
ATOM   1043  HD2 PHE A  78       3.768  28.325  14.486  1.00  3.13           H  
ATOM   1044  HE1 PHE A  78       4.522  32.170  17.467  1.00  3.13           H  
ATOM   1045  HE2 PHE A  78       2.027  28.959  16.137  1.00  3.13           H  
ATOM   1046  HZ  PHE A  78       2.408  30.889  17.626  1.00  3.13           H  
ATOM   1047  N   PHE A  79       8.601  27.707  12.868  1.00  3.19           N  
ATOM   1048  CA  PHE A  79       9.309  27.133  11.734  1.00  3.19           C  
ATOM   1049  C   PHE A  79       9.142  25.619  11.788  1.00  3.19           C  
ATOM   1050  O   PHE A  79       8.798  24.985  10.784  1.00  3.19           O  
ATOM   1051  CB  PHE A  79      10.788  27.500  11.749  1.00  3.19           C  
ATOM   1052  CG  PHE A  79      11.552  26.941  10.602  1.00  3.19           C  
ATOM   1053  CD1 PHE A  79      11.503  27.567   9.364  1.00  3.19           C  
ATOM   1054  CD2 PHE A  79      12.315  25.787  10.743  1.00  3.19           C  
ATOM   1055  CE1 PHE A  79      12.203  27.058   8.292  1.00  3.19           C  
ATOM   1056  CE2 PHE A  79      13.015  25.276   9.668  1.00  3.19           C  
ATOM   1057  CZ  PHE A  79      12.959  25.913   8.442  1.00  3.19           C  
ATOM   1058  H   PHE A  79       9.106  28.311  13.516  1.00  3.19           H  
ATOM   1059  HA  PHE A  79       8.861  27.503  10.810  1.00  3.19           H  
ATOM   1060 1HB  PHE A  79      10.899  28.586  11.750  1.00  3.19           H  
ATOM   1061 2HB  PHE A  79      11.241  27.127  12.664  1.00  3.19           H  
ATOM   1062  HD1 PHE A  79      10.905  28.469   9.250  1.00  3.19           H  
ATOM   1063  HD2 PHE A  79      12.352  25.281  11.718  1.00  3.19           H  
ATOM   1064  HE1 PHE A  79      12.158  27.557   7.331  1.00  3.19           H  
ATOM   1065  HE2 PHE A  79      13.605  24.372   9.785  1.00  3.19           H  
ATOM   1066  HZ  PHE A  79      13.510  25.508   7.594  1.00  3.19           H  
ATOM   1067  N   ASP A  80       9.388  25.040  12.977  1.00  3.30           N  
ATOM   1068  CA  ASP A  80       9.231  23.605  13.186  1.00  3.30           C  
ATOM   1069  C   ASP A  80       7.789  23.127  12.940  1.00  3.30           C  
ATOM   1070  O   ASP A  80       7.567  22.025  12.413  1.00  3.30           O  
ATOM   1071  CB  ASP A  80       9.735  23.204  14.580  1.00  3.30           C  
ATOM   1072  CG  ASP A  80      11.290  23.187  14.670  1.00  3.30           C  
ATOM   1073  OD1 ASP A  80      11.920  23.253  13.629  1.00  3.30           O  
ATOM   1074  OD2 ASP A  80      11.819  23.065  15.749  1.00  3.30           O  
ATOM   1075  H   ASP A  80       9.689  25.626  13.760  1.00  3.30           H  
ATOM   1076  HA  ASP A  80       9.866  23.102  12.464  1.00  3.30           H  
ATOM   1077 1HB  ASP A  80       9.359  23.924  15.312  1.00  3.30           H  
ATOM   1078 2HB  ASP A  80       9.341  22.227  14.855  1.00  3.30           H  
ATOM   1079  N   ILE A  81       6.791  23.957  13.241  1.00  3.49           N  
ATOM   1080  CA  ILE A  81       5.433  23.531  12.919  1.00  3.49           C  
ATOM   1081  C   ILE A  81       5.216  23.491  11.413  1.00  3.49           C  
ATOM   1082  O   ILE A  81       4.762  22.498  10.840  1.00  3.49           O  
ATOM   1083  CB  ILE A  81       4.360  24.513  13.390  1.00  3.49           C  
ATOM   1084  CG1 ILE A  81       4.267  24.680  14.890  1.00  3.49           C  
ATOM   1085  CG2 ILE A  81       3.089  24.025  12.825  1.00  3.49           C  
ATOM   1086  CD1 ILE A  81       3.870  23.451  15.597  1.00  3.49           C  
ATOM   1087  H   ILE A  81       6.974  24.842  13.717  1.00  3.49           H  
ATOM   1088  HA  ILE A  81       5.264  22.549  13.334  1.00  3.49           H  
ATOM   1089  HB  ILE A  81       4.567  25.496  12.980  1.00  3.49           H  
ATOM   1090 1HG1 ILE A  81       5.228  25.000  15.278  1.00  3.49           H  
ATOM   1091 2HG1 ILE A  81       3.534  25.452  15.104  1.00  3.49           H  
ATOM   1092 1HG2 ILE A  81       2.326  24.697  13.072  1.00  3.49           H  
ATOM   1093 2HG2 ILE A  81       3.155  23.954  11.745  1.00  3.49           H  
ATOM   1094 3HG2 ILE A  81       2.876  23.035  13.239  1.00  3.49           H  
ATOM   1095 1HD1 ILE A  81       3.804  23.649  16.654  1.00  3.49           H  
ATOM   1096 2HD1 ILE A  81       2.906  23.114  15.235  1.00  3.49           H  
ATOM   1097 3HD1 ILE A  81       4.601  22.697  15.413  1.00  3.49           H  
ATOM   1098  N   VAL A  82       5.599  24.576  10.765  1.00  3.78           N  
ATOM   1099  CA  VAL A  82       5.427  24.775   9.339  1.00  3.78           C  
ATOM   1100  C   VAL A  82       6.177  23.734   8.528  1.00  3.78           C  
ATOM   1101  O   VAL A  82       5.685  23.249   7.507  1.00  3.78           O  
ATOM   1102  CB  VAL A  82       5.852  26.195   8.979  1.00  3.78           C  
ATOM   1103  CG1 VAL A  82       5.892  26.373   7.532  1.00  3.78           C  
ATOM   1104  CG2 VAL A  82       4.850  27.179   9.578  1.00  3.78           C  
ATOM   1105  H   VAL A  82       6.012  25.333  11.308  1.00  3.78           H  
ATOM   1106  HA  VAL A  82       4.366  24.684   9.113  1.00  3.78           H  
ATOM   1107  HB  VAL A  82       6.851  26.386   9.379  1.00  3.78           H  
ATOM   1108 1HG1 VAL A  82       6.187  27.389   7.351  1.00  3.78           H  
ATOM   1109 2HG1 VAL A  82       6.613  25.685   7.089  1.00  3.78           H  
ATOM   1110 3HG1 VAL A  82       4.903  26.193   7.112  1.00  3.78           H  
ATOM   1111 1HG2 VAL A  82       5.153  28.180   9.337  1.00  3.78           H  
ATOM   1112 2HG2 VAL A  82       3.857  26.988   9.167  1.00  3.78           H  
ATOM   1113 3HG2 VAL A  82       4.824  27.057  10.654  1.00  3.78           H  
ATOM   1114  N   SER A  83       7.359  23.372   9.008  1.00  4.21           N  
ATOM   1115  CA  SER A  83       8.231  22.400   8.382  1.00  4.21           C  
ATOM   1116  C   SER A  83       7.764  20.952   8.598  1.00  4.21           C  
ATOM   1117  O   SER A  83       8.365  20.024   8.051  1.00  4.21           O  
ATOM   1118  CB  SER A  83       9.622  22.553   8.953  1.00  4.21           C  
ATOM   1119  OG  SER A  83      10.133  23.816   8.667  1.00  4.21           O  
ATOM   1120  H   SER A  83       7.703  23.840   9.844  1.00  4.21           H  
ATOM   1121  HA  SER A  83       8.253  22.602   7.311  1.00  4.21           H  
ATOM   1122 1HB  SER A  83       9.592  22.407  10.034  1.00  4.21           H  
ATOM   1123 2HB  SER A  83      10.273  21.789   8.536  1.00  4.21           H  
ATOM   1124  HG  SER A  83       9.652  24.429   9.272  1.00  4.21           H  
ATOM   1125  N   GLY A  84       6.727  20.744   9.426  1.00  4.73           N  
ATOM   1126  CA  GLY A  84       6.213  19.412   9.712  1.00  4.73           C  
ATOM   1127  C   GLY A  84       6.953  18.680  10.830  1.00  4.73           C  
ATOM   1128  O   GLY A  84       6.788  17.470  10.993  1.00  4.73           O  
ATOM   1129  H   GLY A  84       6.237  21.529   9.855  1.00  4.73           H  
ATOM   1130 1HA  GLY A  84       5.161  19.502   9.982  1.00  4.73           H  
ATOM   1131 2HA  GLY A  84       6.250  18.815   8.802  1.00  4.73           H  
ATOM   1132  N   ARG A  85       7.800  19.387  11.577  1.00  5.34           N  
ATOM   1133  CA  ARG A  85       8.561  18.760  12.648  1.00  5.34           C  
ATOM   1134  C   ARG A  85       7.712  18.614  13.916  1.00  5.34           C  
ATOM   1135  O   ARG A  85       7.866  17.640  14.658  1.00  5.34           O  
ATOM   1136  CB  ARG A  85       9.817  19.559  12.929  1.00  5.34           C  
ATOM   1137  CG  ARG A  85      10.866  19.530  11.819  1.00  5.34           C  
ATOM   1138  CD  ARG A  85      11.982  20.473  12.114  1.00  5.34           C  
ATOM   1139  NE  ARG A  85      13.030  20.441  11.114  1.00  5.34           N  
ATOM   1140  CZ  ARG A  85      14.040  21.340  11.034  1.00  5.34           C  
ATOM   1141  NH1 ARG A  85      14.117  22.349  11.889  1.00  5.34           N  
ATOM   1142  NH2 ARG A  85      14.963  21.209  10.091  1.00  5.34           N  
ATOM   1143  H   ARG A  85       7.889  20.391  11.444  1.00  5.34           H  
ATOM   1144  HA  ARG A  85       8.860  17.766  12.320  1.00  5.34           H  
ATOM   1145 1HB  ARG A  85       9.557  20.590  13.088  1.00  5.34           H  
ATOM   1146 2HB  ARG A  85      10.286  19.200  13.842  1.00  5.34           H  
ATOM   1147 1HG  ARG A  85      11.271  18.525  11.723  1.00  5.34           H  
ATOM   1148 2HG  ARG A  85      10.400  19.831  10.877  1.00  5.34           H  
ATOM   1149 1HD  ARG A  85      11.576  21.471  12.120  1.00  5.34           H  
ATOM   1150 2HD  ARG A  85      12.419  20.256  13.088  1.00  5.34           H  
ATOM   1151  HE  ARG A  85      13.013  19.691  10.439  1.00  5.34           H  
ATOM   1152 1HH1 ARG A  85      13.394  22.488  12.625  1.00  5.34           H  
ATOM   1153 2HH1 ARG A  85      14.871  23.010  11.822  1.00  5.34           H  
ATOM   1154 1HH2 ARG A  85      14.911  20.441   9.436  1.00  5.34           H  
ATOM   1155 2HH2 ARG A  85      15.718  21.876  10.029  1.00  5.34           H  
ATOM   1156  N   LYS A  86       6.807  19.575  14.160  1.00  5.99           N  
ATOM   1157  CA  LYS A  86       5.961  19.495  15.356  1.00  5.99           C  
ATOM   1158  C   LYS A  86       4.474  19.799  15.021  1.00  5.99           C  
ATOM   1159  O   LYS A  86       4.200  20.638  14.175  1.00  5.99           O  
ATOM   1160  CB  LYS A  86       6.465  20.466  16.439  1.00  5.99           C  
ATOM   1161  CG  LYS A  86       5.689  20.380  17.768  1.00  5.99           C  
ATOM   1162  CD  LYS A  86       6.216  21.328  18.843  1.00  5.99           C  
ATOM   1163  CE  LYS A  86       5.673  22.724  18.654  1.00  5.99           C  
ATOM   1164  NZ  LYS A  86       6.038  23.633  19.763  1.00  5.99           N  
ATOM   1165  H   LYS A  86       6.752  20.366  13.519  1.00  5.99           H  
ATOM   1166  HA  LYS A  86       6.067  18.500  15.760  1.00  5.99           H  
ATOM   1167 1HB  LYS A  86       7.510  20.246  16.656  1.00  5.99           H  
ATOM   1168 2HB  LYS A  86       6.422  21.488  16.072  1.00  5.99           H  
ATOM   1169 1HG  LYS A  86       4.644  20.620  17.590  1.00  5.99           H  
ATOM   1170 2HG  LYS A  86       5.748  19.368  18.150  1.00  5.99           H  
ATOM   1171 1HD  LYS A  86       5.925  20.965  19.828  1.00  5.99           H  
ATOM   1172 2HD  LYS A  86       7.305  21.370  18.796  1.00  5.99           H  
ATOM   1173 1HE  LYS A  86       6.061  23.142  17.723  1.00  5.99           H  
ATOM   1174 2HE  LYS A  86       4.589  22.665  18.597  1.00  5.99           H  
ATOM   1175 1HZ  LYS A  86       5.667  24.573  19.580  1.00  5.99           H  
ATOM   1176 2HZ  LYS A  86       5.692  23.300  20.637  1.00  5.99           H  
ATOM   1177 3HZ  LYS A  86       7.046  23.748  19.811  1.00  5.99           H  
ATOM   1178  N   PRO A  87       3.496  19.055  15.569  1.00  6.57           N  
ATOM   1179  CA  PRO A  87       2.060  19.338  15.525  1.00  6.57           C  
ATOM   1180  C   PRO A  87       1.624  20.638  16.209  1.00  6.57           C  
ATOM   1181  O   PRO A  87       2.196  21.046  17.220  1.00  6.57           O  
ATOM   1182  CB  PRO A  87       1.455  18.142  16.267  1.00  6.57           C  
ATOM   1183  CG  PRO A  87       2.478  17.040  16.149  1.00  6.57           C  
ATOM   1184  CD  PRO A  87       3.816  17.732  16.156  1.00  6.57           C  
ATOM   1185  HA  PRO A  87       1.734  19.340  14.474  1.00  6.57           H  
ATOM   1186 1HB  PRO A  87       1.243  18.422  17.312  1.00  6.57           H  
ATOM   1187 2HB  PRO A  87       0.492  17.876  15.813  1.00  6.57           H  
ATOM   1188 1HG  PRO A  87       2.365  16.329  16.982  1.00  6.57           H  
ATOM   1189 2HG  PRO A  87       2.306  16.469  15.224  1.00  6.57           H  
ATOM   1190 1HD  PRO A  87       4.202  17.822  17.178  1.00  6.57           H  
ATOM   1191 2HD  PRO A  87       4.475  17.147  15.494  1.00  6.57           H  
ATOM   1192  N   LEU A  88       0.549  21.233  15.701  1.00  6.90           N  
ATOM   1193  CA  LEU A  88      -0.088  22.376  16.354  1.00  6.90           C  
ATOM   1194  C   LEU A  88      -1.058  21.950  17.458  1.00  6.90           C  
ATOM   1195  O   LEU A  88      -1.709  20.912  17.327  1.00  6.90           O  
ATOM   1196  CB  LEU A  88      -0.875  23.205  15.342  1.00  6.90           C  
ATOM   1197  CG  LEU A  88      -0.089  23.963  14.366  1.00  6.90           C  
ATOM   1198  CD1 LEU A  88      -0.966  24.469  13.273  1.00  6.90           C  
ATOM   1199  CD2 LEU A  88       0.500  25.179  15.130  1.00  6.90           C  
ATOM   1200  H   LEU A  88       0.147  20.875  14.846  1.00  6.90           H  
ATOM   1201  HA  LEU A  88       0.708  22.997  16.734  1.00  6.90           H  
ATOM   1202 1HB  LEU A  88      -1.522  22.535  14.786  1.00  6.90           H  
ATOM   1203 2HB  LEU A  88      -1.517  23.912  15.885  1.00  6.90           H  
ATOM   1204  HG  LEU A  88       0.677  23.345  13.948  1.00  6.90           H  
ATOM   1205 1HD1 LEU A  88      -0.375  25.058  12.579  1.00  6.90           H  
ATOM   1206 2HD1 LEU A  88      -1.417  23.628  12.749  1.00  6.90           H  
ATOM   1207 3HD1 LEU A  88      -1.742  25.067  13.704  1.00  6.90           H  
ATOM   1208 1HD2 LEU A  88       1.080  25.806  14.475  1.00  6.90           H  
ATOM   1209 2HD2 LEU A  88      -0.325  25.768  15.543  1.00  6.90           H  
ATOM   1210 3HD2 LEU A  88       1.130  24.826  15.944  1.00  6.90           H  
ATOM   1211  N   PRO A  89      -1.155  22.711  18.561  1.00  6.86           N  
ATOM   1212  CA  PRO A  89      -2.182  22.602  19.578  1.00  6.86           C  
ATOM   1213  C   PRO A  89      -3.521  22.839  18.910  1.00  6.86           C  
ATOM   1214  O   PRO A  89      -3.595  23.597  17.948  1.00  6.86           O  
ATOM   1215  CB  PRO A  89      -1.828  23.723  20.559  1.00  6.86           C  
ATOM   1216  CG  PRO A  89      -0.349  23.954  20.359  1.00  6.86           C  
ATOM   1217  CD  PRO A  89      -0.098  23.693  18.888  1.00  6.86           C  
ATOM   1218  HA  PRO A  89      -2.137  21.608  20.048  1.00  6.86           H  
ATOM   1219 1HB  PRO A  89      -2.423  24.624  20.332  1.00  6.86           H  
ATOM   1220 2HB  PRO A  89      -2.079  23.423  21.585  1.00  6.86           H  
ATOM   1221 1HG  PRO A  89      -0.089  24.991  20.651  1.00  6.86           H  
ATOM   1222 2HG  PRO A  89       0.231  23.287  21.011  1.00  6.86           H  
ATOM   1223 1HD  PRO A  89      -0.203  24.614  18.295  1.00  6.86           H  
ATOM   1224 2HD  PRO A  89       0.905  23.243  18.815  1.00  6.86           H  
ATOM   1225  N   GLN A  90      -4.586  22.252  19.433  1.00  6.46           N  
ATOM   1226  CA  GLN A  90      -5.905  22.421  18.821  1.00  6.46           C  
ATOM   1227  C   GLN A  90      -6.384  23.874  18.801  1.00  6.46           C  
ATOM   1228  O   GLN A  90      -7.221  24.252  17.983  1.00  6.46           O  
ATOM   1229  CB  GLN A  90      -6.931  21.547  19.535  1.00  6.46           C  
ATOM   1230  CG  GLN A  90      -6.713  20.073  19.304  1.00  6.46           C  
ATOM   1231  CD  GLN A  90      -7.745  19.194  19.999  1.00  6.46           C  
ATOM   1232  OE1 GLN A  90      -8.898  19.594  20.186  1.00  6.46           O  
ATOM   1233  NE2 GLN A  90      -7.336  17.990  20.384  1.00  6.46           N  
ATOM   1234  H   GLN A  90      -4.484  21.650  20.238  1.00  6.46           H  
ATOM   1235  HA  GLN A  90      -5.841  22.082  17.792  1.00  6.46           H  
ATOM   1236 1HB  GLN A  90      -6.903  21.741  20.606  1.00  6.46           H  
ATOM   1237 2HB  GLN A  90      -7.931  21.799  19.179  1.00  6.46           H  
ATOM   1238 1HG  GLN A  90      -6.764  19.901  18.240  1.00  6.46           H  
ATOM   1239 2HG  GLN A  90      -5.724  19.802  19.676  1.00  6.46           H  
ATOM   1240 1HE2 GLN A  90      -7.972  17.369  20.846  1.00  6.46           H  
ATOM   1241 2HE2 GLN A  90      -6.394  17.703  20.216  1.00  6.46           H  
ATOM   1242  N   GLY A  91      -5.877  24.684  19.720  1.00  5.79           N  
ATOM   1243  CA  GLY A  91      -6.261  26.083  19.803  1.00  5.79           C  
ATOM   1244  C   GLY A  91      -5.354  27.040  19.015  1.00  5.79           C  
ATOM   1245  O   GLY A  91      -5.524  28.257  19.129  1.00  5.79           O  
ATOM   1246  H   GLY A  91      -5.192  24.320  20.363  1.00  5.79           H  
ATOM   1247 1HA  GLY A  91      -7.286  26.190  19.448  1.00  5.79           H  
ATOM   1248 2HA  GLY A  91      -6.266  26.382  20.850  1.00  5.79           H  
ATOM   1249  N   GLU A  92      -4.379  26.525  18.246  1.00  4.98           N  
ATOM   1250  CA  GLU A  92      -3.445  27.428  17.564  1.00  4.98           C  
ATOM   1251  C   GLU A  92      -3.176  27.122  16.090  1.00  4.98           C  
ATOM   1252  O   GLU A  92      -3.152  25.977  15.658  1.00  4.98           O  
ATOM   1253  CB  GLU A  92      -2.088  27.432  18.284  1.00  4.98           C  
ATOM   1254  CG  GLU A  92      -2.109  27.951  19.736  1.00  4.98           C  
ATOM   1255  CD  GLU A  92      -0.738  27.980  20.393  1.00  4.98           C  
ATOM   1256  OE1 GLU A  92       0.218  27.601  19.758  1.00  4.98           O  
ATOM   1257  OE2 GLU A  92      -0.656  28.381  21.531  1.00  4.98           O  
ATOM   1258  H   GLU A  92      -4.266  25.515  18.146  1.00  4.98           H  
ATOM   1259  HA  GLU A  92      -3.859  28.434  17.610  1.00  4.98           H  
ATOM   1260 1HB  GLU A  92      -1.706  26.417  18.308  1.00  4.98           H  
ATOM   1261 2HB  GLU A  92      -1.377  28.035  17.716  1.00  4.98           H  
ATOM   1262 1HG  GLU A  92      -2.529  28.956  19.744  1.00  4.98           H  
ATOM   1263 2HG  GLU A  92      -2.761  27.311  20.325  1.00  4.98           H  
ATOM   1264  N   ALA A  93      -2.918  28.186  15.333  1.00  4.20           N  
ATOM   1265  CA  ALA A  93      -2.468  28.092  13.946  1.00  4.20           C  
ATOM   1266  C   ALA A  93      -1.013  28.511  13.905  1.00  4.20           C  
ATOM   1267  O   ALA A  93      -0.594  29.330  14.718  1.00  4.20           O  
ATOM   1268  CB  ALA A  93      -3.289  28.978  13.027  1.00  4.20           C  
ATOM   1269  H   ALA A  93      -3.001  29.101  15.753  1.00  4.20           H  
ATOM   1270  HA  ALA A  93      -2.554  27.066  13.613  1.00  4.20           H  
ATOM   1271 1HB  ALA A  93      -2.920  28.889  12.016  1.00  4.20           H  
ATOM   1272 2HB  ALA A  93      -4.333  28.670  13.061  1.00  4.20           H  
ATOM   1273 3HB  ALA A  93      -3.204  30.013  13.351  1.00  4.20           H  
ATOM   1274  N   ALA A  94      -0.234  28.000  12.956  1.00  3.53           N  
ATOM   1275  CA  ALA A  94       1.144  28.479  12.821  1.00  3.53           C  
ATOM   1276  C   ALA A  94       1.169  29.970  12.488  1.00  3.53           C  
ATOM   1277  O   ALA A  94       2.132  30.675  12.784  1.00  3.53           O  
ATOM   1278  CB  ALA A  94       1.919  27.727  11.767  1.00  3.53           C  
ATOM   1279  H   ALA A  94      -0.592  27.303  12.318  1.00  3.53           H  
ATOM   1280  HA  ALA A  94       1.627  28.328  13.777  1.00  3.53           H  
ATOM   1281 1HB  ALA A  94       2.938  28.110  11.752  1.00  3.53           H  
ATOM   1282 2HB  ALA A  94       1.933  26.675  11.995  1.00  3.53           H  
ATOM   1283 3HB  ALA A  94       1.486  27.878  10.802  1.00  3.53           H  
ATOM   1284  N   GLY A  95       0.123  30.423  11.804  1.00  3.01           N  
ATOM   1285  CA  GLY A  95       0.005  31.795  11.359  1.00  3.01           C  
ATOM   1286  C   GLY A  95       0.577  31.941   9.967  1.00  3.01           C  
ATOM   1287  O   GLY A  95       1.111  30.991   9.392  1.00  3.01           O  
ATOM   1288  H   GLY A  95      -0.625  29.779  11.599  1.00  3.01           H  
ATOM   1289 1HA  GLY A  95      -1.045  32.091  11.362  1.00  3.01           H  
ATOM   1290 2HA  GLY A  95       0.532  32.452  12.050  1.00  3.01           H  
ATOM   1291  N   LEU A  96       0.513  33.149   9.425  1.00  2.64           N  
ATOM   1292  CA  LEU A  96       0.960  33.393   8.053  1.00  2.64           C  
ATOM   1293  C   LEU A  96       2.479  33.575   7.980  1.00  2.64           C  
ATOM   1294  O   LEU A  96       2.995  34.664   7.733  1.00  2.64           O  
ATOM   1295  CB  LEU A  96       0.228  34.621   7.517  1.00  2.64           C  
ATOM   1296  CG  LEU A  96      -1.330  34.482   7.465  1.00  2.64           C  
ATOM   1297  CD1 LEU A  96      -1.952  35.808   7.053  1.00  2.64           C  
ATOM   1298  CD2 LEU A  96      -1.705  33.374   6.468  1.00  2.64           C  
ATOM   1299  H   LEU A  96       0.112  33.908   9.956  1.00  2.64           H  
ATOM   1300  HA  LEU A  96       0.689  32.533   7.440  1.00  2.64           H  
ATOM   1301 1HB  LEU A  96       0.477  35.479   8.137  1.00  2.64           H  
ATOM   1302 2HB  LEU A  96       0.583  34.805   6.512  1.00  2.64           H  
ATOM   1303  HG  LEU A  96      -1.710  34.218   8.450  1.00  2.64           H  
ATOM   1304 1HD1 LEU A  96      -3.028  35.708   7.010  1.00  2.64           H  
ATOM   1305 2HD1 LEU A  96      -1.687  36.578   7.776  1.00  2.64           H  
ATOM   1306 3HD1 LEU A  96      -1.586  36.088   6.092  1.00  2.64           H  
ATOM   1307 1HD2 LEU A  96      -2.789  33.258   6.426  1.00  2.64           H  
ATOM   1308 2HD2 LEU A  96      -1.339  33.621   5.476  1.00  2.64           H  
ATOM   1309 3HD2 LEU A  96      -1.260  32.426   6.779  1.00  2.64           H  
ATOM   1310  N   VAL A  97       3.169  32.470   8.215  1.00  2.39           N  
ATOM   1311  CA  VAL A  97       4.619  32.385   8.290  1.00  2.39           C  
ATOM   1312  C   VAL A  97       5.350  32.270   6.951  1.00  2.39           C  
ATOM   1313  O   VAL A  97       5.152  31.305   6.215  1.00  2.39           O  
ATOM   1314  CB  VAL A  97       4.972  31.168   9.152  1.00  2.39           C  
ATOM   1315  CG1 VAL A  97       6.432  30.965   9.157  1.00  2.39           C  
ATOM   1316  CG2 VAL A  97       4.456  31.385  10.571  1.00  2.39           C  
ATOM   1317  H   VAL A  97       2.613  31.636   8.408  1.00  2.39           H  
ATOM   1318  HA  VAL A  97       4.975  33.284   8.796  1.00  2.39           H  
ATOM   1319  HB  VAL A  97       4.501  30.282   8.729  1.00  2.39           H  
ATOM   1320 1HG1 VAL A  97       6.694  30.099   9.766  1.00  2.39           H  
ATOM   1321 2HG1 VAL A  97       6.737  30.796   8.136  1.00  2.39           H  
ATOM   1322 3HG1 VAL A  97       6.914  31.846   9.540  1.00  2.39           H  
ATOM   1323 1HG2 VAL A  97       4.689  30.521  11.183  1.00  2.39           H  
ATOM   1324 2HG2 VAL A  97       4.918  32.266  10.994  1.00  2.39           H  
ATOM   1325 3HG2 VAL A  97       3.383  31.522  10.549  1.00  2.39           H  
ATOM   1326  N   TYR A  98       6.270  33.226   6.738  1.00  2.19           N  
ATOM   1327  CA  TYR A  98       7.159  33.408   5.577  1.00  2.19           C  
ATOM   1328  C   TYR A  98       6.460  33.275   4.223  1.00  2.19           C  
ATOM   1329  O   TYR A  98       5.624  32.391   3.993  1.00  2.19           O  
ATOM   1330  CB  TYR A  98       8.350  32.448   5.635  1.00  2.19           C  
ATOM   1331  CG  TYR A  98       9.241  32.594   6.879  1.00  2.19           C  
ATOM   1332  CD1 TYR A  98       9.389  31.533   7.763  1.00  2.19           C  
ATOM   1333  CD2 TYR A  98       9.877  33.781   7.149  1.00  2.19           C  
ATOM   1334  CE1 TYR A  98      10.163  31.652   8.889  1.00  2.19           C  
ATOM   1335  CE2 TYR A  98      10.656  33.907   8.285  1.00  2.19           C  
ATOM   1336  CZ  TYR A  98      10.799  32.846   9.151  1.00  2.19           C  
ATOM   1337  OH  TYR A  98      11.574  32.974  10.283  1.00  2.19           O  
ATOM   1338  H   TYR A  98       6.327  33.941   7.449  1.00  2.19           H  
ATOM   1339  HA  TYR A  98       7.553  34.422   5.622  1.00  2.19           H  
ATOM   1340 1HB  TYR A  98       7.999  31.441   5.573  1.00  2.19           H  
ATOM   1341 2HB  TYR A  98       8.973  32.626   4.765  1.00  2.19           H  
ATOM   1342  HD1 TYR A  98       8.894  30.600   7.569  1.00  2.19           H  
ATOM   1343  HD2 TYR A  98       9.771  34.619   6.471  1.00  2.19           H  
ATOM   1344  HE1 TYR A  98      10.269  30.810   9.572  1.00  2.19           H  
ATOM   1345  HE2 TYR A  98      11.161  34.847   8.496  1.00  2.19           H  
ATOM   1346  HH  TYR A  98      11.819  33.897  10.400  1.00  2.19           H  
ATOM   1347  N   SER A  99       6.849  34.109   3.257  1.00  2.02           N  
ATOM   1348  CA  SER A  99       6.153  34.052   1.974  1.00  2.02           C  
ATOM   1349  C   SER A  99       6.252  32.693   1.280  1.00  2.02           C  
ATOM   1350  O   SER A  99       5.341  32.283   0.560  1.00  2.02           O  
ATOM   1351  CB  SER A  99       6.708  35.097   1.032  1.00  2.02           C  
ATOM   1352  OG  SER A  99       8.033  34.797   0.652  1.00  2.02           O  
ATOM   1353  H   SER A  99       7.561  34.825   3.424  1.00  2.02           H  
ATOM   1354  HA  SER A  99       5.114  34.273   2.170  1.00  2.02           H  
ATOM   1355 1HB  SER A  99       6.081  35.162   0.143  1.00  2.02           H  
ATOM   1356 2HB  SER A  99       6.672  36.050   1.523  1.00  2.02           H  
ATOM   1357  HG  SER A  99       7.960  34.146  -0.082  1.00  2.02           H  
ATOM   1358  N   ARG A 100       7.331  31.976   1.570  1.00  1.86           N  
ATOM   1359  CA  ARG A 100       7.601  30.674   0.994  1.00  1.86           C  
ATOM   1360  C   ARG A 100       6.766  29.528   1.566  1.00  1.86           C  
ATOM   1361  O   ARG A 100       6.780  28.433   1.000  1.00  1.86           O  
ATOM   1362  CB  ARG A 100       9.082  30.358   1.112  1.00  1.86           C  
ATOM   1363  CG  ARG A 100       9.609  30.166   2.517  1.00  1.86           C  
ATOM   1364  CD  ARG A 100      11.082  29.954   2.496  1.00  1.86           C  
ATOM   1365  NE  ARG A 100      11.660  29.768   3.821  1.00  1.86           N  
ATOM   1366  CZ  ARG A 100      12.088  30.765   4.630  1.00  1.86           C  
ATOM   1367  NH1 ARG A 100      11.994  32.020   4.246  1.00  1.86           N  
ATOM   1368  NH2 ARG A 100      12.621  30.475   5.801  1.00  1.86           N  
ATOM   1369  H   ARG A 100       8.005  32.389   2.195  1.00  1.86           H  
ATOM   1370  HA  ARG A 100       7.377  30.742  -0.070  1.00  1.86           H  
ATOM   1371 1HB  ARG A 100       9.297  29.446   0.558  1.00  1.86           H  
ATOM   1372 2HB  ARG A 100       9.655  31.161   0.654  1.00  1.86           H  
ATOM   1373 1HG  ARG A 100       9.380  31.037   3.115  1.00  1.86           H  
ATOM   1374 2HG  ARG A 100       9.141  29.294   2.952  1.00  1.86           H  
ATOM   1375 1HD  ARG A 100      11.303  29.064   1.905  1.00  1.86           H  
ATOM   1376 2HD  ARG A 100      11.561  30.817   2.037  1.00  1.86           H  
ATOM   1377  HE  ARG A 100      11.756  28.820   4.154  1.00  1.86           H  
ATOM   1378 1HH1 ARG A 100      11.592  32.246   3.348  1.00  1.86           H  
ATOM   1379 2HH1 ARG A 100      12.343  32.760   4.840  1.00  1.86           H  
ATOM   1380 1HH2 ARG A 100      12.716  29.513   6.085  1.00  1.86           H  
ATOM   1381 2HH2 ARG A 100      12.961  31.214   6.399  1.00  1.86           H  
ATOM   1382  N   PHE A 101       6.059  29.745   2.687  1.00  1.69           N  
ATOM   1383  CA  PHE A 101       5.285  28.633   3.234  1.00  1.69           C  
ATOM   1384  C   PHE A 101       3.784  28.923   3.360  1.00  1.69           C  
ATOM   1385  O   PHE A 101       2.963  28.125   2.897  1.00  1.69           O  
ATOM   1386  CB  PHE A 101       5.762  28.264   4.627  1.00  1.69           C  
ATOM   1387  CG  PHE A 101       7.207  27.886   4.776  1.00  1.69           C  
ATOM   1388  CD1 PHE A 101       7.773  26.807   4.126  1.00  1.69           C  
ATOM   1389  CD2 PHE A 101       7.988  28.608   5.648  1.00  1.69           C  
ATOM   1390  CE1 PHE A 101       9.102  26.484   4.348  1.00  1.69           C  
ATOM   1391  CE2 PHE A 101       9.303  28.286   5.870  1.00  1.69           C  
ATOM   1392  CZ  PHE A 101       9.859  27.222   5.216  1.00  1.69           C  
ATOM   1393  H   PHE A 101       6.036  30.661   3.131  1.00  1.69           H  
ATOM   1394  HA  PHE A 101       5.405  27.770   2.584  1.00  1.69           H  
ATOM   1395 1HB  PHE A 101       5.562  29.085   5.302  1.00  1.69           H  
ATOM   1396 2HB  PHE A 101       5.160  27.430   4.971  1.00  1.69           H  
ATOM   1397  HD1 PHE A 101       7.164  26.212   3.440  1.00  1.69           H  
ATOM   1398  HD2 PHE A 101       7.523  29.434   6.174  1.00  1.69           H  
ATOM   1399  HE1 PHE A 101       9.552  25.641   3.843  1.00  1.69           H  
ATOM   1400  HE2 PHE A 101       9.901  28.864   6.565  1.00  1.69           H  
ATOM   1401  HZ  PHE A 101      10.898  26.955   5.388  1.00  1.69           H  
ATOM   1402  N   ASN A 102       3.421  30.054   3.981  1.00  1.54           N  
ATOM   1403  CA  ASN A 102       2.006  30.347   4.272  1.00  1.54           C  
ATOM   1404  C   ASN A 102       1.535  31.741   3.885  1.00  1.54           C  
ATOM   1405  O   ASN A 102       0.754  32.360   4.601  1.00  1.54           O  
ATOM   1406  CB  ASN A 102       1.706  30.112   5.741  1.00  1.54           C  
ATOM   1407  CG  ASN A 102       1.708  28.661   6.148  1.00  1.54           C  
ATOM   1408  OD1 ASN A 102       2.702  28.122   6.659  1.00  1.54           O  
ATOM   1409  ND2 ASN A 102       0.573  28.024   5.954  1.00  1.54           N  
ATOM   1410  H   ASN A 102       4.147  30.707   4.323  1.00  1.54           H  
ATOM   1411  HA  ASN A 102       1.395  29.652   3.695  1.00  1.54           H  
ATOM   1412 1HB  ASN A 102       2.447  30.633   6.334  1.00  1.54           H  
ATOM   1413 2HB  ASN A 102       0.729  30.538   5.983  1.00  1.54           H  
ATOM   1414 1HD2 ASN A 102       0.486  27.063   6.212  1.00  1.54           H  
ATOM   1415 2HD2 ASN A 102      -0.235  28.524   5.552  1.00  1.54           H  
ATOM   1416  N   HIS A 103       1.992  32.254   2.763  1.00  1.40           N  
ATOM   1417  CA  HIS A 103       1.558  33.582   2.373  1.00  1.40           C  
ATOM   1418  C   HIS A 103       0.044  33.557   2.108  1.00  1.40           C  
ATOM   1419  O   HIS A 103      -0.406  32.710   1.332  1.00  1.40           O  
ATOM   1420  CB  HIS A 103       2.304  33.988   1.111  1.00  1.40           C  
ATOM   1421  CG  HIS A 103       2.220  35.377   0.793  1.00  1.40           C  
ATOM   1422  ND1 HIS A 103       1.143  35.940   0.165  1.00  1.40           N  
ATOM   1423  CD2 HIS A 103       3.063  36.387   1.082  1.00  1.40           C  
ATOM   1424  CE1 HIS A 103       1.362  37.221   0.048  1.00  1.40           C  
ATOM   1425  NE2 HIS A 103       2.501  37.511   0.612  1.00  1.40           N  
ATOM   1426  H   HIS A 103       2.650  31.730   2.196  1.00  1.40           H  
ATOM   1427  HA  HIS A 103       1.807  34.273   3.173  1.00  1.40           H  
ATOM   1428 1HB  HIS A 103       3.320  33.691   1.170  1.00  1.40           H  
ATOM   1429 2HB  HIS A 103       1.878  33.443   0.274  1.00  1.40           H  
ATOM   1430  HD2 HIS A 103       4.012  36.327   1.606  1.00  1.40           H  
ATOM   1431  HE1 HIS A 103       0.741  37.930  -0.400  1.00  1.40           H  
ATOM   1432  HE2 HIS A 103       2.900  38.457   0.679  1.00  1.40           H  
ATOM   1433  N   PRO A 104      -0.750  34.529   2.606  1.00  1.27           N  
ATOM   1434  CA  PRO A 104      -2.190  34.587   2.441  1.00  1.27           C  
ATOM   1435  C   PRO A 104      -2.656  34.722   1.001  1.00  1.27           C  
ATOM   1436  O   PRO A 104      -3.768  34.314   0.675  1.00  1.27           O  
ATOM   1437  CB  PRO A 104      -2.572  35.828   3.240  1.00  1.27           C  
ATOM   1438  CG  PRO A 104      -1.306  36.642   3.294  1.00  1.27           C  
ATOM   1439  CD  PRO A 104      -0.197  35.652   3.374  1.00  1.27           C  
ATOM   1440  HA  PRO A 104      -2.628  33.688   2.904  1.00  1.27           H  
ATOM   1441 1HB  PRO A 104      -3.390  36.363   2.734  1.00  1.27           H  
ATOM   1442 2HB  PRO A 104      -2.952  35.535   4.226  1.00  1.27           H  
ATOM   1443 1HG  PRO A 104      -1.215  37.200   2.371  1.00  1.27           H  
ATOM   1444 2HG  PRO A 104      -1.326  37.373   4.114  1.00  1.27           H  
ATOM   1445 1HD  PRO A 104       0.663  36.109   2.905  1.00  1.27           H  
ATOM   1446 2HD  PRO A 104       0.002  35.352   4.397  1.00  1.27           H  
ATOM   1447  N   ASN A 105      -1.829  35.225   0.078  1.00  1.17           N  
ATOM   1448  CA  ASN A 105      -2.409  35.309  -1.254  1.00  1.17           C  
ATOM   1449  C   ASN A 105      -2.274  33.949  -1.915  1.00  1.17           C  
ATOM   1450  O   ASN A 105      -3.049  33.606  -2.808  1.00  1.17           O  
ATOM   1451  CB  ASN A 105      -1.782  36.383  -2.138  1.00  1.17           C  
ATOM   1452  CG  ASN A 105      -2.071  37.852  -1.785  1.00  1.17           C  
ATOM   1453  OD1 ASN A 105      -1.141  38.612  -1.508  1.00  1.17           O  
ATOM   1454  ND2 ASN A 105      -3.304  38.254  -1.806  1.00  1.17           N  
ATOM   1455  H   ASN A 105      -0.871  35.533   0.258  1.00  1.17           H  
ATOM   1456  HA  ASN A 105      -3.474  35.529  -1.170  1.00  1.17           H  
ATOM   1457 1HB  ASN A 105      -0.700  36.235  -2.161  1.00  1.17           H  
ATOM   1458 2HB  ASN A 105      -2.138  36.233  -3.152  1.00  1.17           H  
ATOM   1459 1HD2 ASN A 105      -3.513  39.232  -1.579  1.00  1.17           H  
ATOM   1460 2HD2 ASN A 105      -4.030  37.615  -2.053  1.00  1.17           H  
ATOM   1461  N   LEU A 106      -1.323  33.136  -1.448  1.00  1.09           N  
ATOM   1462  CA  LEU A 106      -1.141  31.839  -2.062  1.00  1.09           C  
ATOM   1463  C   LEU A 106      -2.154  30.917  -1.457  1.00  1.09           C  
ATOM   1464  O   LEU A 106      -2.757  30.111  -2.156  1.00  1.09           O  
ATOM   1465  CB  LEU A 106       0.281  31.308  -1.868  1.00  1.09           C  
ATOM   1466  CG  LEU A 106       1.341  32.125  -2.566  1.00  1.09           C  
ATOM   1467  CD1 LEU A 106       2.753  31.585  -2.264  1.00  1.09           C  
ATOM   1468  CD2 LEU A 106       1.062  32.081  -4.018  1.00  1.09           C  
ATOM   1469  H   LEU A 106      -0.748  33.396  -0.653  1.00  1.09           H  
ATOM   1470  HA  LEU A 106      -1.337  31.918  -3.131  1.00  1.09           H  
ATOM   1471 1HB  LEU A 106       0.507  31.302  -0.801  1.00  1.09           H  
ATOM   1472 2HB  LEU A 106       0.330  30.281  -2.242  1.00  1.09           H  
ATOM   1473  HG  LEU A 106       1.285  33.160  -2.216  1.00  1.09           H  
ATOM   1474 1HD1 LEU A 106       3.494  32.197  -2.786  1.00  1.09           H  
ATOM   1475 2HD1 LEU A 106       2.946  31.627  -1.190  1.00  1.09           H  
ATOM   1476 3HD1 LEU A 106       2.828  30.552  -2.606  1.00  1.09           H  
ATOM   1477 1HD2 LEU A 106       1.793  32.700  -4.504  1.00  1.09           H  
ATOM   1478 2HD2 LEU A 106       1.126  31.054  -4.379  1.00  1.09           H  
ATOM   1479 3HD2 LEU A 106       0.072  32.466  -4.211  1.00  1.09           H  
ATOM   1480  N   GLU A 107      -2.414  31.083  -0.157  1.00  1.03           N  
ATOM   1481  CA  GLU A 107      -3.400  30.219   0.465  1.00  1.03           C  
ATOM   1482  C   GLU A 107      -4.761  30.435  -0.196  1.00  1.03           C  
ATOM   1483  O   GLU A 107      -5.465  29.474  -0.513  1.00  1.03           O  
ATOM   1484  CB  GLU A 107      -3.509  30.487   1.975  1.00  1.03           C  
ATOM   1485  CG  GLU A 107      -2.313  30.023   2.853  1.00  1.03           C  
ATOM   1486  CD  GLU A 107      -2.545  30.361   4.307  1.00  1.03           C  
ATOM   1487  OE1 GLU A 107      -3.358  31.218   4.541  1.00  1.03           O  
ATOM   1488  OE2 GLU A 107      -1.983  29.735   5.202  1.00  1.03           O  
ATOM   1489  H   GLU A 107      -1.890  31.767   0.390  1.00  1.03           H  
ATOM   1490  HA  GLU A 107      -3.101  29.179   0.310  1.00  1.03           H  
ATOM   1491 1HB  GLU A 107      -3.629  31.560   2.132  1.00  1.03           H  
ATOM   1492 2HB  GLU A 107      -4.408  30.004   2.360  1.00  1.03           H  
ATOM   1493 1HG  GLU A 107      -2.180  28.947   2.748  1.00  1.03           H  
ATOM   1494 2HG  GLU A 107      -1.401  30.516   2.507  1.00  1.03           H  
ATOM   1495  N   ILE A 108      -5.097  31.692  -0.514  1.00  1.00           N  
ATOM   1496  CA  ILE A 108      -6.373  31.944  -1.163  1.00  1.00           C  
ATOM   1497  C   ILE A 108      -6.393  31.308  -2.554  1.00  1.00           C  
ATOM   1498  O   ILE A 108      -7.332  30.578  -2.881  1.00  1.00           O  
ATOM   1499  CB  ILE A 108      -6.663  33.446  -1.261  1.00  1.00           C  
ATOM   1500  CG1 ILE A 108      -6.866  34.025   0.131  1.00  1.00           C  
ATOM   1501  CG2 ILE A 108      -7.935  33.664  -2.119  1.00  1.00           C  
ATOM   1502  CD1 ILE A 108      -6.847  35.507   0.158  1.00  1.00           C  
ATOM   1503  H   ILE A 108      -4.503  32.478  -0.241  1.00  1.00           H  
ATOM   1504  HA  ILE A 108      -7.161  31.487  -0.565  1.00  1.00           H  
ATOM   1505  HB  ILE A 108      -5.813  33.947  -1.699  1.00  1.00           H  
ATOM   1506 1HG1 ILE A 108      -7.816  33.708   0.507  1.00  1.00           H  
ATOM   1507 2HG1 ILE A 108      -6.093  33.643   0.793  1.00  1.00           H  
ATOM   1508 1HG2 ILE A 108      -8.155  34.723  -2.191  1.00  1.00           H  
ATOM   1509 2HG2 ILE A 108      -7.771  33.256  -3.114  1.00  1.00           H  
ATOM   1510 3HG2 ILE A 108      -8.777  33.155  -1.653  1.00  1.00           H  
ATOM   1511 1HD1 ILE A 108      -7.009  35.858   1.177  1.00  1.00           H  
ATOM   1512 2HD1 ILE A 108      -5.879  35.864  -0.202  1.00  1.00           H  
ATOM   1513 3HD1 ILE A 108      -7.628  35.864  -0.483  1.00  1.00           H  
ATOM   1514  N   VAL A 109      -5.337  31.507  -3.361  1.00  0.98           N  
ATOM   1515  CA  VAL A 109      -5.334  30.904  -4.696  1.00  0.98           C  
ATOM   1516  C   VAL A 109      -5.441  29.388  -4.637  1.00  0.98           C  
ATOM   1517  O   VAL A 109      -6.197  28.787  -5.403  1.00  0.98           O  
ATOM   1518  CB  VAL A 109      -4.045  31.183  -5.480  1.00  0.98           C  
ATOM   1519  CG1 VAL A 109      -4.082  30.319  -6.728  1.00  0.98           C  
ATOM   1520  CG2 VAL A 109      -3.919  32.598  -5.872  1.00  0.98           C  
ATOM   1521  H   VAL A 109      -4.553  32.098  -3.070  1.00  0.98           H  
ATOM   1522  HA  VAL A 109      -6.185  31.301  -5.253  1.00  0.98           H  
ATOM   1523  HB  VAL A 109      -3.191  30.887  -4.861  1.00  0.98           H  
ATOM   1524 1HG1 VAL A 109      -3.172  30.447  -7.284  1.00  0.98           H  
ATOM   1525 2HG1 VAL A 109      -4.183  29.282  -6.444  1.00  0.98           H  
ATOM   1526 3HG1 VAL A 109      -4.925  30.599  -7.337  1.00  0.98           H  
ATOM   1527 1HG2 VAL A 109      -2.995  32.752  -6.416  1.00  0.98           H  
ATOM   1528 2HG2 VAL A 109      -4.763  32.860  -6.504  1.00  0.98           H  
ATOM   1529 3HG2 VAL A 109      -3.909  33.211  -4.994  1.00  0.98           H  
ATOM   1530  N   GLU A 110      -4.680  28.764  -3.737  1.00  0.97           N  
ATOM   1531  CA  GLU A 110      -4.676  27.315  -3.626  1.00  0.97           C  
ATOM   1532  C   GLU A 110      -6.052  26.767  -3.303  1.00  0.97           C  
ATOM   1533  O   GLU A 110      -6.516  25.814  -3.937  1.00  0.97           O  
ATOM   1534  CB  GLU A 110      -3.677  26.903  -2.537  1.00  0.97           C  
ATOM   1535  CG  GLU A 110      -2.224  27.077  -2.954  1.00  0.97           C  
ATOM   1536  CD  GLU A 110      -1.180  26.871  -1.877  1.00  0.97           C  
ATOM   1537  OE1 GLU A 110      -1.522  26.782  -0.721  1.00  0.97           O  
ATOM   1538  OE2 GLU A 110      -0.011  26.776  -2.239  1.00  0.97           O  
ATOM   1539  H   GLU A 110      -4.081  29.308  -3.121  1.00  0.97           H  
ATOM   1540  HA  GLU A 110      -4.354  26.900  -4.581  1.00  0.97           H  
ATOM   1541 1HB  GLU A 110      -3.850  27.504  -1.642  1.00  0.97           H  
ATOM   1542 2HB  GLU A 110      -3.836  25.860  -2.269  1.00  0.97           H  
ATOM   1543 1HG  GLU A 110      -2.056  26.333  -3.706  1.00  0.97           H  
ATOM   1544 2HG  GLU A 110      -2.093  28.051  -3.409  1.00  0.97           H  
ATOM   1545  N   ASP A 111      -6.762  27.416  -2.399  1.00  0.97           N  
ATOM   1546  CA  ASP A 111      -8.087  26.944  -2.075  1.00  0.97           C  
ATOM   1547  C   ASP A 111      -9.057  27.198  -3.223  1.00  0.97           C  
ATOM   1548  O   ASP A 111      -9.896  26.349  -3.538  1.00  0.97           O  
ATOM   1549  CB  ASP A 111      -8.499  27.539  -0.743  1.00  0.97           C  
ATOM   1550  CG  ASP A 111      -7.674  26.830   0.347  1.00  0.97           C  
ATOM   1551  OD1 ASP A 111      -7.121  25.789   0.044  1.00  0.97           O  
ATOM   1552  OD2 ASP A 111      -7.568  27.320   1.427  1.00  0.97           O  
ATOM   1553  H   ASP A 111      -6.356  28.212  -1.895  1.00  0.97           H  
ATOM   1554  HA  ASP A 111      -8.033  25.866  -1.930  1.00  0.97           H  
ATOM   1555 1HB  ASP A 111      -8.267  28.611  -0.730  1.00  0.97           H  
ATOM   1556 2HB  ASP A 111      -9.558  27.408  -0.560  1.00  0.97           H  
ATOM   1557  N   ARG A 112      -8.906  28.323  -3.916  1.00  0.97           N  
ATOM   1558  CA  ARG A 112      -9.780  28.593  -5.046  1.00  0.97           C  
ATOM   1559  C   ARG A 112      -9.565  27.523  -6.136  1.00  0.97           C  
ATOM   1560  O   ARG A 112     -10.531  27.031  -6.725  1.00  0.97           O  
ATOM   1561  CB  ARG A 112      -9.500  29.978  -5.608  1.00  0.97           C  
ATOM   1562  CG  ARG A 112      -9.828  31.172  -4.708  1.00  0.97           C  
ATOM   1563  CD  ARG A 112     -11.242  31.459  -4.649  1.00  0.97           C  
ATOM   1564  NE  ARG A 112     -11.527  32.645  -3.814  1.00  0.97           N  
ATOM   1565  CZ  ARG A 112     -11.584  33.910  -4.292  1.00  0.97           C  
ATOM   1566  NH1 ARG A 112     -11.385  34.131  -5.561  1.00  0.97           N  
ATOM   1567  NH2 ARG A 112     -11.851  34.922  -3.493  1.00  0.97           N  
ATOM   1568  H   ARG A 112      -8.202  29.012  -3.643  1.00  0.97           H  
ATOM   1569  HA  ARG A 112     -10.817  28.549  -4.707  1.00  0.97           H  
ATOM   1570 1HB  ARG A 112      -8.447  30.053  -5.865  1.00  0.97           H  
ATOM   1571 2HB  ARG A 112     -10.069  30.115  -6.509  1.00  0.97           H  
ATOM   1572 1HG  ARG A 112      -9.523  30.952  -3.698  1.00  0.97           H  
ATOM   1573 2HG  ARG A 112      -9.301  32.058  -5.066  1.00  0.97           H  
ATOM   1574 1HD  ARG A 112     -11.577  31.657  -5.660  1.00  0.97           H  
ATOM   1575 2HD  ARG A 112     -11.788  30.607  -4.245  1.00  0.97           H  
ATOM   1576  HE  ARG A 112     -11.687  32.511  -2.831  1.00  0.97           H  
ATOM   1577 1HH1 ARG A 112     -11.207  33.357  -6.179  1.00  0.97           H  
ATOM   1578 2HH1 ARG A 112     -11.447  35.079  -5.928  1.00  0.97           H  
ATOM   1579 1HH2 ARG A 112     -12.023  34.766  -2.515  1.00  0.97           H  
ATOM   1580 2HH2 ARG A 112     -11.906  35.864  -3.874  1.00  0.97           H  
ATOM   1581  N   LEU A 113      -8.299  27.123  -6.369  1.00  0.97           N  
ATOM   1582  CA  LEU A 113      -7.991  26.082  -7.356  1.00  0.97           C  
ATOM   1583  C   LEU A 113      -8.509  24.718  -6.927  1.00  0.97           C  
ATOM   1584  O   LEU A 113      -9.009  23.948  -7.757  1.00  0.97           O  
ATOM   1585  CB  LEU A 113      -6.480  25.963  -7.588  1.00  0.97           C  
ATOM   1586  CG  LEU A 113      -5.791  27.095  -8.312  1.00  0.97           C  
ATOM   1587  CD1 LEU A 113      -4.288  26.902  -8.232  1.00  0.97           C  
ATOM   1588  CD2 LEU A 113      -6.247  27.098  -9.762  1.00  0.97           C  
ATOM   1589  H   LEU A 113      -7.535  27.570  -5.862  1.00  0.97           H  
ATOM   1590  HA  LEU A 113      -8.467  26.356  -8.296  1.00  0.97           H  
ATOM   1591 1HB  LEU A 113      -5.999  25.864  -6.613  1.00  0.97           H  
ATOM   1592 2HB  LEU A 113      -6.294  25.058  -8.149  1.00  0.97           H  
ATOM   1593  HG  LEU A 113      -6.038  28.033  -7.837  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 113      -3.788  27.722  -8.744  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 113      -3.991  26.891  -7.186  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 113      -4.010  25.957  -8.698  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 113      -5.762  27.913 -10.275  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 113      -5.978  26.152 -10.233  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 113      -7.319  27.223  -9.809  1.00  0.97           H  
ATOM   1600  N   ALA A 114      -8.403  24.399  -5.628  1.00  0.97           N  
ATOM   1601  CA  ALA A 114      -8.878  23.106  -5.163  1.00  0.97           C  
ATOM   1602  C   ALA A 114     -10.366  22.983  -5.450  1.00  0.97           C  
ATOM   1603  O   ALA A 114     -10.850  21.971  -5.968  1.00  0.97           O  
ATOM   1604  CB  ALA A 114      -8.621  22.944  -3.672  1.00  0.97           C  
ATOM   1605  H   ALA A 114      -7.961  25.044  -4.971  1.00  0.97           H  
ATOM   1606  HA  ALA A 114      -8.350  22.333  -5.716  1.00  0.97           H  
ATOM   1607 1HB  ALA A 114      -8.974  21.965  -3.344  1.00  0.97           H  
ATOM   1608 2HB  ALA A 114      -7.553  23.032  -3.478  1.00  0.97           H  
ATOM   1609 3HB  ALA A 114      -9.152  23.725  -3.129  1.00  0.97           H  
ATOM   1610  N   LEU A 115     -11.091  24.065  -5.188  1.00  0.97           N  
ATOM   1611  CA  LEU A 115     -12.504  24.105  -5.495  1.00  0.97           C  
ATOM   1612  C   LEU A 115     -12.796  23.917  -6.967  1.00  0.97           C  
ATOM   1613  O   LEU A 115     -13.561  23.034  -7.359  1.00  0.97           O  
ATOM   1614  CB  LEU A 115     -13.064  25.450  -5.104  1.00  0.97           C  
ATOM   1615  CG  LEU A 115     -14.427  25.719  -5.548  1.00  0.97           C  
ATOM   1616  CD1 LEU A 115     -15.416  24.780  -4.903  1.00  0.97           C  
ATOM   1617  CD2 LEU A 115     -14.685  27.097  -5.272  1.00  0.97           C  
ATOM   1618  H   LEU A 115     -10.651  24.879  -4.751  1.00  0.97           H  
ATOM   1619  HA  LEU A 115     -12.998  23.314  -4.931  1.00  0.97           H  
ATOM   1620 1HB  LEU A 115     -13.057  25.510  -4.031  1.00  0.97           H  
ATOM   1621 2HB  LEU A 115     -12.429  26.232  -5.486  1.00  0.97           H  
ATOM   1622  HG  LEU A 115     -14.478  25.574  -6.625  1.00  0.97           H  
ATOM   1623 1HD1 LEU A 115     -16.412  25.003  -5.265  1.00  0.97           H  
ATOM   1624 2HD1 LEU A 115     -15.161  23.751  -5.158  1.00  0.97           H  
ATOM   1625 3HD1 LEU A 115     -15.386  24.903  -3.828  1.00  0.97           H  
ATOM   1626 1HD2 LEU A 115     -15.630  27.342  -5.660  1.00  0.97           H  
ATOM   1627 2HD2 LEU A 115     -14.650  27.246  -4.244  1.00  0.97           H  
ATOM   1628 3HD2 LEU A 115     -13.942  27.699  -5.736  1.00  0.97           H  
ATOM   1629  N   LEU A 116     -12.154  24.746  -7.779  1.00  0.97           N  
ATOM   1630  CA  LEU A 116     -12.383  24.806  -9.210  1.00  0.97           C  
ATOM   1631  C   LEU A 116     -12.147  23.442  -9.867  1.00  0.97           C  
ATOM   1632  O   LEU A 116     -12.869  23.060 -10.785  1.00  0.97           O  
ATOM   1633  CB  LEU A 116     -11.476  25.907  -9.773  1.00  0.97           C  
ATOM   1634  CG  LEU A 116     -11.632  26.371 -11.215  1.00  0.97           C  
ATOM   1635  CD1 LEU A 116     -13.004  26.919 -11.488  1.00  0.97           C  
ATOM   1636  CD2 LEU A 116     -10.559  27.498 -11.471  1.00  0.97           C  
ATOM   1637  H   LEU A 116     -11.499  25.420  -7.378  1.00  0.97           H  
ATOM   1638  HA  LEU A 116     -13.424  25.093  -9.372  1.00  0.97           H  
ATOM   1639 1HB  LEU A 116     -11.542  26.766  -9.136  1.00  0.97           H  
ATOM   1640 2HB  LEU A 116     -10.454  25.537  -9.687  1.00  0.97           H  
ATOM   1641  HG  LEU A 116     -11.510  25.533 -11.857  1.00  0.97           H  
ATOM   1642 1HD1 LEU A 116     -13.062  27.236 -12.516  1.00  0.97           H  
ATOM   1643 2HD1 LEU A 116     -13.745  26.147 -11.294  1.00  0.97           H  
ATOM   1644 3HD1 LEU A 116     -13.190  27.760 -10.866  1.00  0.97           H  
ATOM   1645 1HD2 LEU A 116     -10.630  27.854 -12.497  1.00  0.97           H  
ATOM   1646 2HD2 LEU A 116     -10.737  28.326 -10.798  1.00  0.97           H  
ATOM   1647 3HD2 LEU A 116      -9.561  27.108 -11.288  1.00  0.97           H  
ATOM   1648  N   ASP A 117     -11.138  22.696  -9.381  1.00  0.97           N  
ATOM   1649  CA  ASP A 117     -10.825  21.374  -9.923  1.00  0.97           C  
ATOM   1650  C   ASP A 117     -11.558  20.200  -9.266  1.00  0.97           C  
ATOM   1651  O   ASP A 117     -11.318  19.056  -9.654  1.00  0.97           O  
ATOM   1652  CB  ASP A 117      -9.336  21.075  -9.764  1.00  0.97           C  
ATOM   1653  CG  ASP A 117      -8.807  20.059 -10.768  1.00  0.97           C  
ATOM   1654  OD1 ASP A 117      -9.029  20.277 -11.919  1.00  0.97           O  
ATOM   1655  OD2 ASP A 117      -8.184  19.074 -10.385  1.00  0.97           O  
ATOM   1656  H   ASP A 117     -10.556  23.069  -8.629  1.00  0.97           H  
ATOM   1657  HA  ASP A 117     -11.085  21.383 -10.984  1.00  0.97           H  
ATOM   1658 1HB  ASP A 117      -8.771  22.004  -9.869  1.00  0.97           H  
ATOM   1659 2HB  ASP A 117      -9.156  20.708  -8.747  1.00  0.97           H  
ATOM   1660  N   GLY A 118     -12.385  20.432  -8.239  1.00  0.97           N  
ATOM   1661  CA  GLY A 118     -13.035  19.308  -7.564  1.00  0.97           C  
ATOM   1662  C   GLY A 118     -12.064  18.446  -6.716  1.00  0.97           C  
ATOM   1663  O   GLY A 118     -12.280  17.239  -6.571  1.00  0.97           O  
ATOM   1664  H   GLY A 118     -12.597  21.385  -7.934  1.00  0.97           H  
ATOM   1665 1HA  GLY A 118     -13.826  19.696  -6.922  1.00  0.97           H  
ATOM   1666 2HA  GLY A 118     -13.521  18.679  -8.311  1.00  0.97           H  
ATOM   1667  N   SER A 119     -10.975  19.039  -6.207  1.00  0.95           N  
ATOM   1668  CA  SER A 119      -9.957  18.302  -5.441  1.00  0.95           C  
ATOM   1669  C   SER A 119     -10.049  18.544  -3.934  1.00  0.95           C  
ATOM   1670  O   SER A 119     -10.964  19.219  -3.463  1.00  0.95           O  
ATOM   1671  CB  SER A 119      -8.578  18.653  -5.914  1.00  0.95           C  
ATOM   1672  OG  SER A 119      -8.234  19.924  -5.496  1.00  0.95           O  
ATOM   1673  H   SER A 119     -10.860  20.046  -6.327  1.00  0.95           H  
ATOM   1674  HA  SER A 119     -10.106  17.237  -5.617  1.00  0.95           H  
ATOM   1675 1HB  SER A 119      -7.890  17.945  -5.527  1.00  0.95           H  
ATOM   1676 2HB  SER A 119      -8.534  18.597  -7.003  1.00  0.95           H  
ATOM   1677  HG  SER A 119      -8.281  19.893  -4.530  1.00  0.95           H  
ATOM   1678  N   GLU A 120      -9.127  17.936  -3.169  1.00  0.93           N  
ATOM   1679  CA  GLU A 120      -9.108  18.088  -1.717  1.00  0.93           C  
ATOM   1680  C   GLU A 120      -8.160  19.209  -1.289  1.00  0.93           C  
ATOM   1681  O   GLU A 120      -8.397  19.903  -0.297  1.00  0.93           O  
ATOM   1682  CB  GLU A 120      -8.638  16.789  -1.063  1.00  0.93           C  
ATOM   1683  CG  GLU A 120      -9.523  15.589  -1.281  1.00  0.93           C  
ATOM   1684  CD  GLU A 120      -8.973  14.317  -0.651  1.00  0.93           C  
ATOM   1685  OE1 GLU A 120      -7.818  14.292  -0.241  1.00  0.93           O  
ATOM   1686  OE2 GLU A 120      -9.710  13.365  -0.585  1.00  0.93           O  
ATOM   1687  H   GLU A 120      -8.374  17.396  -3.593  1.00  0.93           H  
ATOM   1688  HA  GLU A 120     -10.114  18.332  -1.374  1.00  0.93           H  
ATOM   1689 1HB  GLU A 120      -7.655  16.544  -1.450  1.00  0.93           H  
ATOM   1690 2HB  GLU A 120      -8.534  16.940   0.011  1.00  0.93           H  
ATOM   1691 1HG  GLU A 120     -10.506  15.795  -0.860  1.00  0.93           H  
ATOM   1692 2HG  GLU A 120      -9.641  15.435  -2.354  1.00  0.93           H  
ATOM   1693  N   ALA A 121      -7.088  19.384  -2.060  1.00  0.89           N  
ATOM   1694  CA  ALA A 121      -6.043  20.348  -1.742  1.00  0.89           C  
ATOM   1695  C   ALA A 121      -5.327  20.835  -2.979  1.00  0.89           C  
ATOM   1696  O   ALA A 121      -5.428  20.232  -4.049  1.00  0.89           O  
ATOM   1697  CB  ALA A 121      -5.027  19.727  -0.823  1.00  0.89           C  
ATOM   1698  H   ALA A 121      -6.949  18.752  -2.845  1.00  0.89           H  
ATOM   1699  HA  ALA A 121      -6.509  21.206  -1.255  1.00  0.89           H  
ATOM   1700 1HB  ALA A 121      -4.258  20.452  -0.575  1.00  0.89           H  
ATOM   1701 2HB  ALA A 121      -5.514  19.385   0.089  1.00  0.89           H  
ATOM   1702 3HB  ALA A 121      -4.575  18.886  -1.341  1.00  0.89           H  
ATOM   1703  N   ALA A 122      -4.574  21.917  -2.826  1.00  0.86           N  
ATOM   1704  CA  ALA A 122      -3.771  22.410  -3.931  1.00  0.86           C  
ATOM   1705  C   ALA A 122      -2.519  23.121  -3.466  1.00  0.86           C  
ATOM   1706  O   ALA A 122      -2.413  23.549  -2.312  1.00  0.86           O  
ATOM   1707  CB  ALA A 122      -4.568  23.361  -4.787  1.00  0.86           C  
ATOM   1708  H   ALA A 122      -4.554  22.396  -1.938  1.00  0.86           H  
ATOM   1709  HA  ALA A 122      -3.462  21.551  -4.515  1.00  0.86           H  
ATOM   1710 1HB  ALA A 122      -3.956  23.697  -5.627  1.00  0.86           H  
ATOM   1711 2HB  ALA A 122      -5.462  22.863  -5.154  1.00  0.86           H  
ATOM   1712 3HB  ALA A 122      -4.840  24.196  -4.188  1.00  0.86           H  
ATOM   1713  N   VAL A 123      -1.568  23.230  -4.384  1.00  0.82           N  
ATOM   1714  CA  VAL A 123      -0.333  23.957  -4.161  1.00  0.82           C  
ATOM   1715  C   VAL A 123       0.018  24.870  -5.347  1.00  0.82           C  
ATOM   1716  O   VAL A 123      -0.069  24.462  -6.509  1.00  0.82           O  
ATOM   1717  CB  VAL A 123       0.768  22.934  -3.884  1.00  0.82           C  
ATOM   1718  CG1 VAL A 123       0.884  22.003  -5.005  1.00  0.82           C  
ATOM   1719  CG2 VAL A 123       2.030  23.609  -3.674  1.00  0.82           C  
ATOM   1720  H   VAL A 123      -1.726  22.783  -5.282  1.00  0.82           H  
ATOM   1721  HA  VAL A 123      -0.451  24.568  -3.273  1.00  0.82           H  
ATOM   1722  HB  VAL A 123       0.498  22.367  -3.010  1.00  0.82           H  
ATOM   1723 1HG1 VAL A 123       1.645  21.275  -4.782  1.00  0.82           H  
ATOM   1724 2HG1 VAL A 123      -0.073  21.502  -5.139  1.00  0.82           H  
ATOM   1725 3HG1 VAL A 123       1.147  22.546  -5.909  1.00  0.82           H  
ATOM   1726 1HG2 VAL A 123       2.806  22.877  -3.468  1.00  0.82           H  
ATOM   1727 2HG2 VAL A 123       2.277  24.162  -4.570  1.00  0.82           H  
ATOM   1728 3HG2 VAL A 123       1.924  24.294  -2.832  1.00  0.82           H  
ATOM   1729  N   VAL A 124       0.474  26.090  -5.051  1.00  0.79           N  
ATOM   1730  CA  VAL A 124       0.853  27.059  -6.088  1.00  0.79           C  
ATOM   1731  C   VAL A 124       2.321  27.452  -6.115  1.00  0.79           C  
ATOM   1732  O   VAL A 124       2.937  27.750  -5.088  1.00  0.79           O  
ATOM   1733  CB  VAL A 124      -0.032  28.296  -5.974  1.00  0.79           C  
ATOM   1734  CG1 VAL A 124       0.393  29.388  -6.918  1.00  0.79           C  
ATOM   1735  CG2 VAL A 124      -1.403  27.909  -6.352  1.00  0.79           C  
ATOM   1736  H   VAL A 124       0.492  26.372  -4.062  1.00  0.79           H  
ATOM   1737  HA  VAL A 124       0.628  26.608  -7.053  1.00  0.79           H  
ATOM   1738  HB  VAL A 124      -0.002  28.673  -4.948  1.00  0.79           H  
ATOM   1739 1HG1 VAL A 124      -0.284  30.234  -6.812  1.00  0.79           H  
ATOM   1740 2HG1 VAL A 124       1.405  29.704  -6.684  1.00  0.79           H  
ATOM   1741 3HG1 VAL A 124       0.359  29.019  -7.941  1.00  0.79           H  
ATOM   1742 1HG2 VAL A 124      -2.008  28.757  -6.257  1.00  0.79           H  
ATOM   1743 2HG2 VAL A 124      -1.401  27.555  -7.382  1.00  0.79           H  
ATOM   1744 3HG2 VAL A 124      -1.773  27.136  -5.721  1.00  0.79           H  
ATOM   1745  N   THR A 125       2.866  27.458  -7.327  1.00  0.78           N  
ATOM   1746  CA  THR A 125       4.265  27.736  -7.569  1.00  0.78           C  
ATOM   1747  C   THR A 125       4.514  28.809  -8.639  1.00  0.78           C  
ATOM   1748  O   THR A 125       3.581  29.413  -9.177  1.00  0.78           O  
ATOM   1749  CB  THR A 125       4.957  26.424  -7.963  1.00  0.78           C  
ATOM   1750  OG1 THR A 125       6.360  26.623  -7.979  1.00  0.78           O  
ATOM   1751  CG2 THR A 125       4.489  25.963  -9.277  1.00  0.78           C  
ATOM   1752  H   THR A 125       2.271  27.241  -8.121  1.00  0.78           H  
ATOM   1753  HA  THR A 125       4.709  28.091  -6.640  1.00  0.78           H  
ATOM   1754  HB  THR A 125       4.725  25.662  -7.221  1.00  0.78           H  
ATOM   1755  HG1 THR A 125       6.646  26.868  -7.086  1.00  0.78           H  
ATOM   1756 1HG2 THR A 125       4.991  25.052  -9.500  1.00  0.78           H  
ATOM   1757 2HG2 THR A 125       3.423  25.797  -9.231  1.00  0.78           H  
ATOM   1758 3HG2 THR A 125       4.706  26.692 -10.039  1.00  0.78           H  
ATOM   1759  N   SER A 126       5.796  29.028  -8.946  1.00  0.78           N  
ATOM   1760  CA  SER A 126       6.246  30.104  -9.835  1.00  0.78           C  
ATOM   1761  C   SER A 126       6.055  29.899 -11.340  1.00  0.78           C  
ATOM   1762  O   SER A 126       6.159  30.860 -12.101  1.00  0.78           O  
ATOM   1763  CB  SER A 126       7.705  30.390  -9.571  1.00  0.78           C  
ATOM   1764  OG  SER A 126       8.507  29.323  -9.976  1.00  0.78           O  
ATOM   1765  H   SER A 126       6.464  28.408  -8.514  1.00  0.78           H  
ATOM   1766  HA  SER A 126       5.685  30.996  -9.559  1.00  0.78           H  
ATOM   1767 1HB  SER A 126       7.997  31.292 -10.102  1.00  0.78           H  
ATOM   1768 2HB  SER A 126       7.859  30.567  -8.520  1.00  0.78           H  
ATOM   1769  HG  SER A 126       8.233  29.122 -10.878  1.00  0.78           H  
ATOM   1770  N   SER A 127       5.790  28.675 -11.783  1.00  0.79           N  
ATOM   1771  CA  SER A 127       5.542  28.429 -13.211  1.00  0.79           C  
ATOM   1772  C   SER A 127       4.894  27.074 -13.457  1.00  0.79           C  
ATOM   1773  O   SER A 127       4.990  26.169 -12.625  1.00  0.79           O  
ATOM   1774  CB  SER A 127       6.820  28.516 -14.038  1.00  0.79           C  
ATOM   1775  OG  SER A 127       7.715  27.432 -13.781  1.00  0.79           O  
ATOM   1776  H   SER A 127       5.727  27.924 -11.115  1.00  0.79           H  
ATOM   1777  HA  SER A 127       4.862  29.199 -13.575  1.00  0.79           H  
ATOM   1778 1HB  SER A 127       6.559  28.527 -15.094  1.00  0.79           H  
ATOM   1779 2HB  SER A 127       7.325  29.456 -13.829  1.00  0.79           H  
ATOM   1780  HG  SER A 127       8.525  27.649 -14.273  1.00  0.79           H  
ATOM   1781  N   GLY A 128       4.332  26.903 -14.653  1.00  0.80           N  
ATOM   1782  CA  GLY A 128       3.769  25.620 -15.075  1.00  0.80           C  
ATOM   1783  C   GLY A 128       4.810  24.512 -14.957  1.00  0.80           C  
ATOM   1784  O   GLY A 128       4.569  23.484 -14.319  1.00  0.80           O  
ATOM   1785  H   GLY A 128       4.280  27.692 -15.284  1.00  0.80           H  
ATOM   1786 1HA  GLY A 128       2.900  25.378 -14.463  1.00  0.80           H  
ATOM   1787 2HA  GLY A 128       3.422  25.694 -16.107  1.00  0.80           H  
ATOM   1788  N   MET A 129       5.988  24.733 -15.543  1.00  0.79           N  
ATOM   1789  CA  MET A 129       7.021  23.711 -15.488  1.00  0.79           C  
ATOM   1790  C   MET A 129       7.521  23.450 -14.077  1.00  0.79           C  
ATOM   1791  O   MET A 129       7.892  22.314 -13.753  1.00  0.79           O  
ATOM   1792  CB  MET A 129       8.197  24.069 -16.383  1.00  0.79           C  
ATOM   1793  CG  MET A 129       7.911  23.991 -17.874  1.00  0.79           C  
ATOM   1794  SD  MET A 129       7.218  22.391 -18.317  1.00  0.79           S  
ATOM   1795  CE  MET A 129       8.477  21.304 -17.697  1.00  0.79           C  
ATOM   1796  H   MET A 129       6.150  25.597 -16.038  1.00  0.79           H  
ATOM   1797  HA  MET A 129       6.601  22.784 -15.853  1.00  0.79           H  
ATOM   1798 1HB  MET A 129       8.525  25.083 -16.156  1.00  0.79           H  
ATOM   1799 2HB  MET A 129       9.033  23.402 -16.167  1.00  0.79           H  
ATOM   1800 1HG  MET A 129       7.199  24.767 -18.153  1.00  0.79           H  
ATOM   1801 2HG  MET A 129       8.830  24.142 -18.441  1.00  0.79           H  
ATOM   1802 1HE  MET A 129       8.179  20.284 -17.857  1.00  0.79           H  
ATOM   1803 2HE  MET A 129       9.422  21.500 -18.203  1.00  0.79           H  
ATOM   1804 3HE  MET A 129       8.597  21.469 -16.628  1.00  0.79           H  
ATOM   1805  N   SER A 130       7.506  24.460 -13.204  1.00  0.79           N  
ATOM   1806  CA  SER A 130       7.942  24.195 -11.844  1.00  0.79           C  
ATOM   1807  C   SER A 130       6.972  23.223 -11.181  1.00  0.79           C  
ATOM   1808  O   SER A 130       7.395  22.301 -10.482  1.00  0.79           O  
ATOM   1809  CB  SER A 130       8.016  25.467 -11.035  1.00  0.79           C  
ATOM   1810  OG  SER A 130       8.989  26.337 -11.544  1.00  0.79           O  
ATOM   1811  H   SER A 130       7.237  25.409 -13.471  1.00  0.79           H  
ATOM   1812  HA  SER A 130       8.931  23.738 -11.875  1.00  0.79           H  
ATOM   1813 1HB  SER A 130       7.049  25.962 -11.040  1.00  0.79           H  
ATOM   1814 2HB  SER A 130       8.249  25.224  -9.999  1.00  0.79           H  
ATOM   1815  HG  SER A 130       8.570  26.766 -12.311  1.00  0.79           H  
ATOM   1816  N   ALA A 131       5.665  23.410 -11.424  1.00  0.77           N  
ATOM   1817  CA  ALA A 131       4.635  22.545 -10.841  1.00  0.77           C  
ATOM   1818  C   ALA A 131       4.822  21.108 -11.292  1.00  0.77           C  
ATOM   1819  O   ALA A 131       4.784  20.160 -10.498  1.00  0.77           O  
ATOM   1820  CB  ALA A 131       3.258  23.034 -11.252  1.00  0.77           C  
ATOM   1821  H   ALA A 131       5.386  24.203 -12.011  1.00  0.77           H  
ATOM   1822  HA  ALA A 131       4.731  22.581  -9.755  1.00  0.77           H  
ATOM   1823 1HB  ALA A 131       2.499  22.415 -10.820  1.00  0.77           H  
ATOM   1824 2HB  ALA A 131       3.119  24.054 -10.925  1.00  0.77           H  
ATOM   1825 3HB  ALA A 131       3.167  22.996 -12.332  1.00  0.77           H  
ATOM   1826  N   ILE A 132       5.148  20.963 -12.570  1.00  0.76           N  
ATOM   1827  CA  ILE A 132       5.359  19.653 -13.151  1.00  0.76           C  
ATOM   1828  C   ILE A 132       6.576  19.000 -12.512  1.00  0.76           C  
ATOM   1829  O   ILE A 132       6.524  17.834 -12.097  1.00  0.76           O  
ATOM   1830  CB  ILE A 132       5.550  19.806 -14.665  1.00  0.76           C  
ATOM   1831  CG1 ILE A 132       4.271  20.263 -15.250  1.00  0.76           C  
ATOM   1832  CG2 ILE A 132       5.969  18.565 -15.289  1.00  0.76           C  
ATOM   1833  CD1 ILE A 132       4.353  20.707 -16.661  1.00  0.76           C  
ATOM   1834  H   ILE A 132       5.178  21.793 -13.165  1.00  0.76           H  
ATOM   1835  HA  ILE A 132       4.487  19.036 -12.961  1.00  0.76           H  
ATOM   1836  HB  ILE A 132       6.296  20.568 -14.859  1.00  0.76           H  
ATOM   1837 1HG1 ILE A 132       3.554  19.457 -15.171  1.00  0.76           H  
ATOM   1838 2HG1 ILE A 132       3.922  21.102 -14.672  1.00  0.76           H  
ATOM   1839 1HG2 ILE A 132       6.085  18.720 -16.361  1.00  0.76           H  
ATOM   1840 2HG2 ILE A 132       6.906  18.261 -14.860  1.00  0.76           H  
ATOM   1841 3HG2 ILE A 132       5.212  17.812 -15.107  1.00  0.76           H  
ATOM   1842 1HD1 ILE A 132       3.363  21.027 -16.998  1.00  0.76           H  
ATOM   1843 2HD1 ILE A 132       5.024  21.521 -16.736  1.00  0.76           H  
ATOM   1844 3HD1 ILE A 132       4.700  19.891 -17.286  1.00  0.76           H  
ATOM   1845  N   SER A 133       7.661  19.763 -12.406  1.00  0.76           N  
ATOM   1846  CA  SER A 133       8.887  19.265 -11.820  1.00  0.76           C  
ATOM   1847  C   SER A 133       8.686  18.888 -10.360  1.00  0.76           C  
ATOM   1848  O   SER A 133       9.179  17.852  -9.925  1.00  0.76           O  
ATOM   1849  CB  SER A 133       9.973  20.316 -11.919  1.00  0.76           C  
ATOM   1850  OG  SER A 133      10.295  20.577 -13.257  1.00  0.76           O  
ATOM   1851  H   SER A 133       7.642  20.718 -12.765  1.00  0.76           H  
ATOM   1852  HA  SER A 133       9.196  18.376 -12.367  1.00  0.76           H  
ATOM   1853 1HB  SER A 133       9.639  21.233 -11.436  1.00  0.76           H  
ATOM   1854 2HB  SER A 133      10.858  19.969 -11.390  1.00  0.76           H  
ATOM   1855  HG  SER A 133       9.513  21.041 -13.622  1.00  0.76           H  
ATOM   1856  N   ALA A 134       7.935  19.704  -9.604  1.00  0.76           N  
ATOM   1857  CA  ALA A 134       7.708  19.440  -8.187  1.00  0.76           C  
ATOM   1858  C   ALA A 134       7.033  18.096  -7.983  1.00  0.76           C  
ATOM   1859  O   ALA A 134       7.401  17.337  -7.084  1.00  0.76           O  
ATOM   1860  CB  ALA A 134       6.860  20.541  -7.578  1.00  0.76           C  
ATOM   1861  H   ALA A 134       7.546  20.549 -10.016  1.00  0.76           H  
ATOM   1862  HA  ALA A 134       8.674  19.417  -7.691  1.00  0.76           H  
ATOM   1863 1HB  ALA A 134       6.725  20.351  -6.513  1.00  0.76           H  
ATOM   1864 2HB  ALA A 134       7.360  21.500  -7.714  1.00  0.76           H  
ATOM   1865 3HB  ALA A 134       5.890  20.566  -8.075  1.00  0.76           H  
ATOM   1866  N   ILE A 135       6.076  17.765  -8.849  1.00  0.77           N  
ATOM   1867  CA  ILE A 135       5.433  16.469  -8.737  1.00  0.77           C  
ATOM   1868  C   ILE A 135       6.390  15.351  -9.058  1.00  0.77           C  
ATOM   1869  O   ILE A 135       6.496  14.365  -8.328  1.00  0.77           O  
ATOM   1870  CB  ILE A 135       4.234  16.319  -9.664  1.00  0.77           C  
ATOM   1871  CG1 ILE A 135       3.155  17.197  -9.276  1.00  0.77           C  
ATOM   1872  CG2 ILE A 135       3.762  14.928  -9.654  1.00  0.77           C  
ATOM   1873  CD1 ILE A 135       2.112  17.213 -10.290  1.00  0.77           C  
ATOM   1874  H   ILE A 135       5.781  18.431  -9.571  1.00  0.77           H  
ATOM   1875  HA  ILE A 135       5.100  16.336  -7.714  1.00  0.77           H  
ATOM   1876  HB  ILE A 135       4.534  16.595 -10.681  1.00  0.77           H  
ATOM   1877 1HG1 ILE A 135       2.729  16.861  -8.345  1.00  0.77           H  
ATOM   1878 2HG1 ILE A 135       3.549  18.201  -9.143  1.00  0.77           H  
ATOM   1879 1HG2 ILE A 135       2.930  14.847 -10.322  1.00  0.77           H  
ATOM   1880 2HG2 ILE A 135       4.564  14.269  -9.975  1.00  0.77           H  
ATOM   1881 3HG2 ILE A 135       3.454  14.675  -8.661  1.00  0.77           H  
ATOM   1882 1HD1 ILE A 135       1.331  17.858  -9.998  1.00  0.77           H  
ATOM   1883 2HD1 ILE A 135       2.552  17.558 -11.220  1.00  0.77           H  
ATOM   1884 3HD1 ILE A 135       1.715  16.211 -10.416  1.00  0.77           H  
ATOM   1885  N   PHE A 136       7.118  15.487 -10.148  1.00  0.78           N  
ATOM   1886  CA  PHE A 136       8.006  14.403 -10.481  1.00  0.78           C  
ATOM   1887  C   PHE A 136       9.078  14.202  -9.406  1.00  0.78           C  
ATOM   1888  O   PHE A 136       9.365  13.075  -9.014  1.00  0.78           O  
ATOM   1889  CB  PHE A 136       8.651  14.662 -11.818  1.00  0.78           C  
ATOM   1890  CG  PHE A 136       7.775  14.419 -13.048  1.00  0.78           C  
ATOM   1891  CD1 PHE A 136       7.431  15.460 -13.897  1.00  0.78           C  
ATOM   1892  CD2 PHE A 136       7.361  13.157 -13.397  1.00  0.78           C  
ATOM   1893  CE1 PHE A 136       6.713  15.225 -15.056  1.00  0.78           C  
ATOM   1894  CE2 PHE A 136       6.639  12.967 -14.561  1.00  0.78           C  
ATOM   1895  CZ  PHE A 136       6.333  13.988 -15.369  1.00  0.78           C  
ATOM   1896  H   PHE A 136       7.037  16.318 -10.742  1.00  0.78           H  
ATOM   1897  HA  PHE A 136       7.411  13.494 -10.553  1.00  0.78           H  
ATOM   1898 1HB  PHE A 136       8.981  15.701 -11.844  1.00  0.78           H  
ATOM   1899 2HB  PHE A 136       9.537  14.037 -11.906  1.00  0.78           H  
ATOM   1900  HD1 PHE A 136       7.761  16.461 -13.652  1.00  0.78           H  
ATOM   1901  HD2 PHE A 136       7.619  12.312 -12.763  1.00  0.78           H  
ATOM   1902  HE1 PHE A 136       6.464  16.022 -15.731  1.00  0.78           H  
ATOM   1903  HE2 PHE A 136       6.321  11.991 -14.852  1.00  0.78           H  
ATOM   1904  HZ  PHE A 136       5.783  13.808 -16.280  1.00  0.78           H  
ATOM   1905  N   LEU A 137       9.619  15.292  -8.865  1.00  0.80           N  
ATOM   1906  CA  LEU A 137      10.627  15.190  -7.818  1.00  0.80           C  
ATOM   1907  C   LEU A 137      10.056  14.544  -6.568  1.00  0.80           C  
ATOM   1908  O   LEU A 137      10.714  13.737  -5.911  1.00  0.80           O  
ATOM   1909  CB  LEU A 137      11.131  16.586  -7.460  1.00  0.80           C  
ATOM   1910  CG  LEU A 137      12.008  17.309  -8.470  1.00  0.80           C  
ATOM   1911  CD1 LEU A 137      12.145  18.767  -8.052  1.00  0.80           C  
ATOM   1912  CD2 LEU A 137      13.366  16.655  -8.482  1.00  0.80           C  
ATOM   1913  H   LEU A 137       9.346  16.211  -9.201  1.00  0.80           H  
ATOM   1914  HA  LEU A 137      11.452  14.582  -8.185  1.00  0.80           H  
ATOM   1915 1HB  LEU A 137      10.255  17.207  -7.316  1.00  0.80           H  
ATOM   1916 2HB  LEU A 137      11.670  16.533  -6.516  1.00  0.80           H  
ATOM   1917  HG  LEU A 137      11.563  17.263  -9.461  1.00  0.80           H  
ATOM   1918 1HD1 LEU A 137      12.780  19.294  -8.762  1.00  0.80           H  
ATOM   1919 2HD1 LEU A 137      11.158  19.229  -8.035  1.00  0.80           H  
ATOM   1920 3HD1 LEU A 137      12.585  18.818  -7.066  1.00  0.80           H  
ATOM   1921 1HD2 LEU A 137      14.008  17.174  -9.184  1.00  0.80           H  
ATOM   1922 2HD2 LEU A 137      13.803  16.711  -7.485  1.00  0.80           H  
ATOM   1923 3HD2 LEU A 137      13.265  15.611  -8.775  1.00  0.80           H  
ATOM   1924  N   ALA A 138       8.817  14.892  -6.235  1.00  0.82           N  
ATOM   1925  CA  ALA A 138       8.162  14.346  -5.065  1.00  0.82           C  
ATOM   1926  C   ALA A 138       7.986  12.835  -5.132  1.00  0.82           C  
ATOM   1927  O   ALA A 138       8.199  12.148  -4.128  1.00  0.82           O  
ATOM   1928  CB  ALA A 138       6.802  15.002  -4.895  1.00  0.82           C  
ATOM   1929  H   ALA A 138       8.310  15.582  -6.792  1.00  0.82           H  
ATOM   1930  HA  ALA A 138       8.783  14.566  -4.198  1.00  0.82           H  
ATOM   1931 1HB  ALA A 138       6.312  14.618  -4.001  1.00  0.82           H  
ATOM   1932 2HB  ALA A 138       6.917  16.076  -4.809  1.00  0.82           H  
ATOM   1933 3HB  ALA A 138       6.196  14.784  -5.760  1.00  0.82           H  
ATOM   1934  N   PHE A 139       7.659  12.302  -6.316  1.00  0.84           N  
ATOM   1935  CA  PHE A 139       7.328  10.879  -6.394  1.00  0.84           C  
ATOM   1936  C   PHE A 139       8.322   9.943  -7.079  1.00  0.84           C  
ATOM   1937  O   PHE A 139       8.258   8.730  -6.871  1.00  0.84           O  
ATOM   1938  CB  PHE A 139       5.967  10.779  -7.061  1.00  0.84           C  
ATOM   1939  CG  PHE A 139       5.004  11.547  -6.243  1.00  0.84           C  
ATOM   1940  CD1 PHE A 139       4.458  12.695  -6.715  1.00  0.84           C  
ATOM   1941  CD2 PHE A 139       4.704  11.159  -4.965  1.00  0.84           C  
ATOM   1942  CE1 PHE A 139       3.630  13.453  -5.934  1.00  0.84           C  
ATOM   1943  CE2 PHE A 139       3.872  11.911  -4.198  1.00  0.84           C  
ATOM   1944  CZ  PHE A 139       3.337  13.063  -4.687  1.00  0.84           C  
ATOM   1945  H   PHE A 139       7.535  12.913  -7.126  1.00  0.84           H  
ATOM   1946  HA  PHE A 139       7.212  10.522  -5.373  1.00  0.84           H  
ATOM   1947 1HB  PHE A 139       6.006  11.210  -8.065  1.00  0.84           H  
ATOM   1948 2HB  PHE A 139       5.649   9.744  -7.132  1.00  0.84           H  
ATOM   1949  HD1 PHE A 139       4.705  13.005  -7.714  1.00  0.84           H  
ATOM   1950  HD2 PHE A 139       5.144  10.247  -4.566  1.00  0.84           H  
ATOM   1951  HE1 PHE A 139       3.214  14.377  -6.318  1.00  0.84           H  
ATOM   1952  HE2 PHE A 139       3.641  11.596  -3.205  1.00  0.84           H  
ATOM   1953  HZ  PHE A 139       2.683  13.661  -4.074  1.00  0.84           H  
ATOM   1954  N   LEU A 140       9.230  10.467  -7.889  1.00  0.86           N  
ATOM   1955  CA  LEU A 140      10.171   9.613  -8.610  1.00  0.86           C  
ATOM   1956  C   LEU A 140      11.531   9.547  -7.940  1.00  0.86           C  
ATOM   1957  O   LEU A 140      12.004  10.526  -7.354  1.00  0.86           O  
ATOM   1958  CB  LEU A 140      10.357  10.119 -10.044  1.00  0.86           C  
ATOM   1959  CG  LEU A 140       9.281   9.752 -11.059  1.00  0.86           C  
ATOM   1960  CD1 LEU A 140       9.307   8.252 -11.274  1.00  0.86           C  
ATOM   1961  CD2 LEU A 140       7.916  10.175 -10.547  1.00  0.86           C  
ATOM   1962  H   LEU A 140       9.260  11.472  -8.055  1.00  0.86           H  
ATOM   1963  HA  LEU A 140       9.767   8.601  -8.646  1.00  0.86           H  
ATOM   1964 1HB  LEU A 140      10.458  11.192 -10.033  1.00  0.86           H  
ATOM   1965 2HB  LEU A 140      11.290   9.702 -10.412  1.00  0.86           H  
ATOM   1966  HG  LEU A 140       9.493  10.252 -12.003  1.00  0.86           H  
ATOM   1967 1HD1 LEU A 140       8.554   7.950 -11.994  1.00  0.86           H  
ATOM   1968 2HD1 LEU A 140      10.285   7.966 -11.639  1.00  0.86           H  
ATOM   1969 3HD1 LEU A 140       9.122   7.761 -10.323  1.00  0.86           H  
ATOM   1970 1HD2 LEU A 140       7.164   9.919 -11.255  1.00  0.86           H  
ATOM   1971 2HD2 LEU A 140       7.703   9.664  -9.631  1.00  0.86           H  
ATOM   1972 3HD2 LEU A 140       7.905  11.246 -10.381  1.00  0.86           H  
ATOM   1973  N   ARG A 141      12.172   8.387  -8.054  1.00  0.86           N  
ATOM   1974  CA  ARG A 141      13.517   8.181  -7.547  1.00  0.86           C  
ATOM   1975  C   ARG A 141      14.342   7.577  -8.710  1.00  0.86           C  
ATOM   1976  O   ARG A 141      13.752   7.037  -9.637  1.00  0.86           O  
ATOM   1977  CB  ARG A 141      13.456   7.245  -6.338  1.00  0.86           C  
ATOM   1978  CG  ARG A 141      12.614   7.771  -5.167  1.00  0.86           C  
ATOM   1979  CD  ARG A 141      13.202   8.961  -4.486  1.00  0.86           C  
ATOM   1980  NE  ARG A 141      12.398   9.339  -3.329  1.00  0.86           N  
ATOM   1981  CZ  ARG A 141      11.324  10.181  -3.342  1.00  0.86           C  
ATOM   1982  NH1 ARG A 141      10.908  10.776  -4.441  1.00  0.86           N  
ATOM   1983  NH2 ARG A 141      10.667  10.408  -2.216  1.00  0.86           N  
ATOM   1984  H   ARG A 141      11.682   7.580  -8.452  1.00  0.86           H  
ATOM   1985  HA  ARG A 141      13.919   9.143  -7.246  1.00  0.86           H  
ATOM   1986 1HB  ARG A 141      13.010   6.297  -6.647  1.00  0.86           H  
ATOM   1987 2HB  ARG A 141      14.427   7.027  -5.942  1.00  0.86           H  
ATOM   1988 1HG  ARG A 141      11.617   8.033  -5.520  1.00  0.86           H  
ATOM   1989 2HG  ARG A 141      12.523   6.980  -4.424  1.00  0.86           H  
ATOM   1990 1HD  ARG A 141      14.211   8.733  -4.145  1.00  0.86           H  
ATOM   1991 2HD  ARG A 141      13.231   9.806  -5.174  1.00  0.86           H  
ATOM   1992  HE  ARG A 141      12.646   8.924  -2.442  1.00  0.86           H  
ATOM   1993 1HH1 ARG A 141      11.392  10.650  -5.347  1.00  0.86           H  
ATOM   1994 2HH1 ARG A 141      10.073  11.380  -4.385  1.00  0.86           H  
ATOM   1995 1HH2 ARG A 141      10.960   9.965  -1.360  1.00  0.86           H  
ATOM   1996 2HH2 ARG A 141       9.866  11.032  -2.219  1.00  0.86           H  
ATOM   1997  N   PRO A 142      15.687   7.577  -8.685  1.00  0.84           N  
ATOM   1998  CA  PRO A 142      16.568   7.112  -9.762  1.00  0.84           C  
ATOM   1999  C   PRO A 142      16.351   5.686 -10.288  1.00  0.84           C  
ATOM   2000  O   PRO A 142      16.911   5.333 -11.319  1.00  0.84           O  
ATOM   2001  CB  PRO A 142      17.950   7.224  -9.117  1.00  0.84           C  
ATOM   2002  CG  PRO A 142      17.807   8.301  -8.079  1.00  0.84           C  
ATOM   2003  CD  PRO A 142      16.426   8.119  -7.519  1.00  0.84           C  
ATOM   2004  HA  PRO A 142      16.493   7.823 -10.597  1.00  0.84           H  
ATOM   2005 1HB  PRO A 142      18.246   6.253  -8.697  1.00  0.84           H  
ATOM   2006 2HB  PRO A 142      18.693   7.479  -9.889  1.00  0.84           H  
ATOM   2007 1HG  PRO A 142      18.595   8.202  -7.319  1.00  0.84           H  
ATOM   2008 2HG  PRO A 142      17.945   9.285  -8.557  1.00  0.84           H  
ATOM   2009 1HD  PRO A 142      16.470   7.394  -6.701  1.00  0.84           H  
ATOM   2010 2HD  PRO A 142      16.059   9.096  -7.204  1.00  0.84           H  
ATOM   2011  N   GLY A 143      15.668   4.821  -9.542  1.00  0.80           N  
ATOM   2012  CA  GLY A 143      15.431   3.455 -10.018  1.00  0.80           C  
ATOM   2013  C   GLY A 143      14.034   3.260 -10.652  1.00  0.80           C  
ATOM   2014  O   GLY A 143      13.662   2.134 -10.994  1.00  0.80           O  
ATOM   2015  H   GLY A 143      15.244   5.113  -8.674  1.00  0.80           H  
ATOM   2016 1HA  GLY A 143      16.196   3.189 -10.747  1.00  0.80           H  
ATOM   2017 2HA  GLY A 143      15.543   2.765  -9.183  1.00  0.80           H  
ATOM   2018  N   ASP A 144      13.268   4.348 -10.786  1.00  0.76           N  
ATOM   2019  CA  ASP A 144      11.875   4.317 -11.259  1.00  0.76           C  
ATOM   2020  C   ASP A 144      11.604   4.625 -12.734  1.00  0.76           C  
ATOM   2021  O   ASP A 144      12.432   5.235 -13.419  1.00  0.76           O  
ATOM   2022  CB  ASP A 144      11.089   5.323 -10.462  1.00  0.76           C  
ATOM   2023  CG  ASP A 144      10.966   4.959  -9.008  1.00  0.76           C  
ATOM   2024  OD1 ASP A 144      10.819   3.798  -8.698  1.00  0.76           O  
ATOM   2025  OD2 ASP A 144      10.994   5.847  -8.192  1.00  0.76           O  
ATOM   2026  H   ASP A 144      13.647   5.252 -10.502  1.00  0.76           H  
ATOM   2027  HA  ASP A 144      11.481   3.318 -11.058  1.00  0.76           H  
ATOM   2028 1HB  ASP A 144      11.570   6.291 -10.541  1.00  0.76           H  
ATOM   2029 2HB  ASP A 144      10.097   5.418 -10.894  1.00  0.76           H  
ATOM   2030  N   GLN A 145      10.414   4.204 -13.207  1.00  0.72           N  
ATOM   2031  CA  GLN A 145       9.956   4.552 -14.551  1.00  0.72           C  
ATOM   2032  C   GLN A 145       8.702   5.474 -14.569  1.00  0.72           C  
ATOM   2033  O   GLN A 145       7.802   5.410 -13.696  1.00  0.72           O  
ATOM   2034  CB  GLN A 145       9.629   3.270 -15.334  1.00  0.72           C  
ATOM   2035  CG  GLN A 145      10.768   2.216 -15.427  1.00  0.72           C  
ATOM   2036  CD  GLN A 145      11.990   2.579 -16.298  1.00  0.72           C  
ATOM   2037  OE1 GLN A 145      11.918   2.859 -17.509  1.00  0.72           O  
ATOM   2038  NE2 GLN A 145      13.159   2.558 -15.667  1.00  0.72           N  
ATOM   2039  H   GLN A 145       9.804   3.623 -12.625  1.00  0.72           H  
ATOM   2040  HA  GLN A 145      10.757   5.084 -15.062  1.00  0.72           H  
ATOM   2041 1HB  GLN A 145       8.779   2.768 -14.867  1.00  0.72           H  
ATOM   2042 2HB  GLN A 145       9.330   3.534 -16.347  1.00  0.72           H  
ATOM   2043 1HG  GLN A 145      11.125   2.016 -14.415  1.00  0.72           H  
ATOM   2044 2HG  GLN A 145      10.332   1.298 -15.835  1.00  0.72           H  
ATOM   2045 1HE2 GLN A 145      14.007   2.768 -16.154  1.00  0.72           H  
ATOM   2046 2HE2 GLN A 145      13.207   2.310 -14.696  1.00  0.72           H  
ATOM   2047  N   LEU A 146       8.625   6.247 -15.645  1.00  0.70           N  
ATOM   2048  CA  LEU A 146       7.467   7.050 -16.005  1.00  0.70           C  
ATOM   2049  C   LEU A 146       6.792   6.565 -17.270  1.00  0.70           C  
ATOM   2050  O   LEU A 146       7.443   6.028 -18.167  1.00  0.70           O  
ATOM   2051  CB  LEU A 146       7.872   8.500 -16.258  1.00  0.70           C  
ATOM   2052  CG  LEU A 146       8.442   9.213 -15.160  1.00  0.70           C  
ATOM   2053  CD1 LEU A 146       8.937  10.538 -15.635  1.00  0.70           C  
ATOM   2054  CD2 LEU A 146       7.378   9.363 -14.195  1.00  0.70           C  
ATOM   2055  H   LEU A 146       9.440   6.314 -16.254  1.00  0.70           H  
ATOM   2056  HA  LEU A 146       6.746   7.009 -15.191  1.00  0.70           H  
ATOM   2057 1HB  LEU A 146       8.601   8.513 -17.064  1.00  0.70           H  
ATOM   2058 2HB  LEU A 146       6.987   9.049 -16.587  1.00  0.70           H  
ATOM   2059  HG  LEU A 146       9.276   8.672 -14.723  1.00  0.70           H  
ATOM   2060 1HD1 LEU A 146       9.340  11.090 -14.788  1.00  0.70           H  
ATOM   2061 2HD1 LEU A 146       9.722  10.373 -16.377  1.00  0.70           H  
ATOM   2062 3HD1 LEU A 146       8.128  11.096 -16.089  1.00  0.70           H  
ATOM   2063 1HD2 LEU A 146       7.732   9.920 -13.376  1.00  0.70           H  
ATOM   2064 2HD2 LEU A 146       6.547   9.879 -14.653  1.00  0.70           H  
ATOM   2065 3HD2 LEU A 146       7.043   8.376 -13.871  1.00  0.70           H  
ATOM   2066  N   VAL A 147       5.502   6.792 -17.342  1.00  0.71           N  
ATOM   2067  CA  VAL A 147       4.744   6.562 -18.556  1.00  0.71           C  
ATOM   2068  C   VAL A 147       4.130   7.885 -18.973  1.00  0.71           C  
ATOM   2069  O   VAL A 147       3.645   8.613 -18.111  1.00  0.71           O  
ATOM   2070  CB  VAL A 147       3.720   5.440 -18.371  1.00  0.71           C  
ATOM   2071  CG1 VAL A 147       2.880   5.307 -19.594  1.00  0.71           C  
ATOM   2072  CG2 VAL A 147       4.492   4.154 -18.165  1.00  0.71           C  
ATOM   2073  H   VAL A 147       5.032   7.179 -16.521  1.00  0.71           H  
ATOM   2074  HA  VAL A 147       5.430   6.238 -19.325  1.00  0.71           H  
ATOM   2075  HB  VAL A 147       3.074   5.650 -17.519  1.00  0.71           H  
ATOM   2076 1HG1 VAL A 147       2.166   4.490 -19.470  1.00  0.71           H  
ATOM   2077 2HG1 VAL A 147       2.347   6.236 -19.753  1.00  0.71           H  
ATOM   2078 3HG1 VAL A 147       3.523   5.105 -20.448  1.00  0.71           H  
ATOM   2079 1HG2 VAL A 147       3.836   3.353 -18.056  1.00  0.71           H  
ATOM   2080 2HG2 VAL A 147       5.116   3.981 -19.032  1.00  0.71           H  
ATOM   2081 3HG2 VAL A 147       5.116   4.225 -17.284  1.00  0.71           H  
ATOM   2082  N   GLN A 148       4.216   8.235 -20.254  1.00  0.74           N  
ATOM   2083  CA  GLN A 148       3.714   9.540 -20.688  1.00  0.74           C  
ATOM   2084  C   GLN A 148       2.928   9.515 -21.988  1.00  0.74           C  
ATOM   2085  O   GLN A 148       3.156   8.667 -22.843  1.00  0.74           O  
ATOM   2086  CB  GLN A 148       4.878  10.507 -20.914  1.00  0.74           C  
ATOM   2087  CG  GLN A 148       5.757  10.110 -22.114  1.00  0.74           C  
ATOM   2088  CD  GLN A 148       6.890  11.065 -22.393  1.00  0.74           C  
ATOM   2089  OE1 GLN A 148       7.714  11.336 -21.528  1.00  0.74           O  
ATOM   2090  NE2 GLN A 148       6.920  11.595 -23.620  1.00  0.74           N  
ATOM   2091  H   GLN A 148       4.648   7.586 -20.912  1.00  0.74           H  
ATOM   2092  HA  GLN A 148       3.065   9.923 -19.911  1.00  0.74           H  
ATOM   2093 1HB  GLN A 148       4.469  11.493 -21.097  1.00  0.74           H  
ATOM   2094 2HB  GLN A 148       5.498  10.563 -20.020  1.00  0.74           H  
ATOM   2095 1HG  GLN A 148       6.181   9.123 -21.924  1.00  0.74           H  
ATOM   2096 2HG  GLN A 148       5.121  10.085 -23.001  1.00  0.74           H  
ATOM   2097 1HE2 GLN A 148       7.638  12.280 -23.897  1.00  0.74           H  
ATOM   2098 2HE2 GLN A 148       6.218  11.358 -24.290  1.00  0.74           H  
ATOM   2099  N   SER A 149       2.035  10.478 -22.152  1.00  0.79           N  
ATOM   2100  CA  SER A 149       1.307  10.591 -23.416  1.00  0.79           C  
ATOM   2101  C   SER A 149       2.127  11.147 -24.580  1.00  0.79           C  
ATOM   2102  O   SER A 149       3.074  11.905 -24.380  1.00  0.79           O  
ATOM   2103  CB  SER A 149       0.095  11.461 -23.229  1.00  0.79           C  
ATOM   2104  OG  SER A 149       0.461  12.782 -22.943  1.00  0.79           O  
ATOM   2105  H   SER A 149       1.859  11.116 -21.371  1.00  0.79           H  
ATOM   2106  HA  SER A 149       0.973   9.606 -23.696  1.00  0.79           H  
ATOM   2107 1HB  SER A 149      -0.476  11.440 -24.145  1.00  0.79           H  
ATOM   2108 2HB  SER A 149      -0.526  11.063 -22.430  1.00  0.79           H  
ATOM   2109  HG  SER A 149       0.870  13.129 -23.758  1.00  0.79           H  
ATOM   2110  N   VAL A 150       1.673  10.853 -25.803  1.00  0.85           N  
ATOM   2111  CA  VAL A 150       2.202  11.470 -27.019  1.00  0.85           C  
ATOM   2112  C   VAL A 150       1.132  12.277 -27.741  1.00  0.85           C  
ATOM   2113  O   VAL A 150       0.017  11.792 -27.921  1.00  0.85           O  
ATOM   2114  CB  VAL A 150       2.701  10.417 -28.020  1.00  0.85           C  
ATOM   2115  CG1 VAL A 150       3.202  11.072 -29.305  1.00  0.85           C  
ATOM   2116  CG2 VAL A 150       3.750   9.635 -27.399  1.00  0.85           C  
ATOM   2117  H   VAL A 150       0.961  10.130 -25.902  1.00  0.85           H  
ATOM   2118  HA  VAL A 150       3.032  12.108 -26.733  1.00  0.85           H  
ATOM   2119  HB  VAL A 150       1.871   9.764 -28.292  1.00  0.85           H  
ATOM   2120 1HG1 VAL A 150       3.537  10.298 -29.999  1.00  0.85           H  
ATOM   2121 2HG1 VAL A 150       2.398  11.633 -29.767  1.00  0.85           H  
ATOM   2122 3HG1 VAL A 150       4.031  11.738 -29.079  1.00  0.85           H  
ATOM   2123 1HG2 VAL A 150       4.095   8.865 -28.089  1.00  0.85           H  
ATOM   2124 2HG2 VAL A 150       4.579  10.287 -27.129  1.00  0.85           H  
ATOM   2125 3HG2 VAL A 150       3.341   9.171 -26.512  1.00  0.85           H  
ATOM   2126  N   PRO A 151       1.414  13.526 -28.106  1.00  0.91           N  
ATOM   2127  CA  PRO A 151       2.531  14.418 -27.796  1.00  0.91           C  
ATOM   2128  C   PRO A 151       2.481  15.020 -26.402  1.00  0.91           C  
ATOM   2129  O   PRO A 151       1.441  15.000 -25.748  1.00  0.91           O  
ATOM   2130  CB  PRO A 151       2.361  15.521 -28.833  1.00  0.91           C  
ATOM   2131  CG  PRO A 151       0.890  15.523 -29.132  1.00  0.91           C  
ATOM   2132  CD  PRO A 151       0.467  14.093 -29.060  1.00  0.91           C  
ATOM   2133  HA  PRO A 151       3.487  13.906 -27.963  1.00  0.91           H  
ATOM   2134 1HB  PRO A 151       2.678  16.486 -28.390  1.00  0.91           H  
ATOM   2135 2HB  PRO A 151       3.011  15.356 -29.680  1.00  0.91           H  
ATOM   2136 1HG  PRO A 151       0.355  16.150 -28.420  1.00  0.91           H  
ATOM   2137 2HG  PRO A 151       0.722  15.948 -30.107  1.00  0.91           H  
ATOM   2138 1HD  PRO A 151      -0.554  14.006 -28.686  1.00  0.91           H  
ATOM   2139 2HD  PRO A 151       0.573  13.604 -30.037  1.00  0.91           H  
ATOM   2140  N   LEU A 152       3.619  15.557 -25.972  1.00  0.96           N  
ATOM   2141  CA  LEU A 152       3.684  16.416 -24.792  1.00  0.96           C  
ATOM   2142  C   LEU A 152       4.217  17.782 -25.202  1.00  0.96           C  
ATOM   2143  O   LEU A 152       5.032  17.879 -26.122  1.00  0.96           O  
ATOM   2144  CB  LEU A 152       4.633  15.919 -23.697  1.00  0.96           C  
ATOM   2145  CG  LEU A 152       4.430  14.574 -23.057  1.00  0.96           C  
ATOM   2146  CD1 LEU A 152       5.583  14.365 -22.107  1.00  0.96           C  
ATOM   2147  CD2 LEU A 152       3.096  14.523 -22.317  1.00  0.96           C  
ATOM   2148  H   LEU A 152       4.456  15.454 -26.527  1.00  0.96           H  
ATOM   2149  HA  LEU A 152       2.681  16.542 -24.381  1.00  0.96           H  
ATOM   2150 1HB  LEU A 152       5.643  15.922 -24.108  1.00  0.96           H  
ATOM   2151 2HB  LEU A 152       4.612  16.655 -22.893  1.00  0.96           H  
ATOM   2152  HG  LEU A 152       4.462  13.798 -23.810  1.00  0.96           H  
ATOM   2153 1HD1 LEU A 152       5.496  13.416 -21.622  1.00  0.96           H  
ATOM   2154 2HD1 LEU A 152       6.527  14.405 -22.662  1.00  0.96           H  
ATOM   2155 3HD1 LEU A 152       5.570  15.147 -21.361  1.00  0.96           H  
ATOM   2156 1HD2 LEU A 152       2.971  13.544 -21.848  1.00  0.96           H  
ATOM   2157 2HD2 LEU A 152       3.069  15.298 -21.557  1.00  0.96           H  
ATOM   2158 3HD2 LEU A 152       2.288  14.688 -23.031  1.00  0.96           H  
ATOM   2159  N   TYR A 153       3.849  18.811 -24.457  1.00  1.00           N  
ATOM   2160  CA  TYR A 153       4.420  20.140 -24.629  1.00  1.00           C  
ATOM   2161  C   TYR A 153       5.941  19.995 -24.561  1.00  1.00           C  
ATOM   2162  O   TYR A 153       6.451  19.295 -23.680  1.00  1.00           O  
ATOM   2163  CB  TYR A 153       3.884  21.055 -23.534  1.00  1.00           C  
ATOM   2164  CG  TYR A 153       4.376  22.465 -23.570  1.00  1.00           C  
ATOM   2165  CD1 TYR A 153       3.847  23.351 -24.486  1.00  1.00           C  
ATOM   2166  CD2 TYR A 153       5.352  22.882 -22.672  1.00  1.00           C  
ATOM   2167  CE1 TYR A 153       4.288  24.650 -24.507  1.00  1.00           C  
ATOM   2168  CE2 TYR A 153       5.800  24.185 -22.704  1.00  1.00           C  
ATOM   2169  CZ  TYR A 153       5.271  25.068 -23.621  1.00  1.00           C  
ATOM   2170  OH  TYR A 153       5.712  26.370 -23.659  1.00  1.00           O  
ATOM   2171  H   TYR A 153       3.115  18.675 -23.759  1.00  1.00           H  
ATOM   2172  HA  TYR A 153       4.146  20.537 -25.602  1.00  1.00           H  
ATOM   2173 1HB  TYR A 153       2.791  21.076 -23.591  1.00  1.00           H  
ATOM   2174 2HB  TYR A 153       4.140  20.633 -22.560  1.00  1.00           H  
ATOM   2175  HD1 TYR A 153       3.075  23.022 -25.186  1.00  1.00           H  
ATOM   2176  HD2 TYR A 153       5.763  22.178 -21.944  1.00  1.00           H  
ATOM   2177  HE1 TYR A 153       3.865  25.345 -25.221  1.00  1.00           H  
ATOM   2178  HE2 TYR A 153       6.567  24.517 -22.004  1.00  1.00           H  
ATOM   2179  HH  TYR A 153       5.274  26.834 -24.378  1.00  1.00           H  
ATOM   2180  N   GLY A 154       6.663  20.644 -25.475  1.00  1.03           N  
ATOM   2181  CA  GLY A 154       8.120  20.508 -25.553  1.00  1.03           C  
ATOM   2182  C   GLY A 154       8.868  20.799 -24.253  1.00  1.03           C  
ATOM   2183  O   GLY A 154       9.906  20.187 -23.977  1.00  1.03           O  
ATOM   2184  H   GLY A 154       6.195  21.215 -26.165  1.00  1.03           H  
ATOM   2185 1HA  GLY A 154       8.347  19.494 -25.870  1.00  1.03           H  
ATOM   2186 2HA  GLY A 154       8.495  21.162 -26.338  1.00  1.03           H  
ATOM   2187  N   GLY A 155       8.367  21.720 -23.434  1.00  1.04           N  
ATOM   2188  CA  GLY A 155       9.031  22.009 -22.164  1.00  1.04           C  
ATOM   2189  C   GLY A 155       9.062  20.764 -21.269  1.00  1.04           C  
ATOM   2190  O   GLY A 155      10.036  20.524 -20.542  1.00  1.04           O  
ATOM   2191  H   GLY A 155       7.522  22.209 -23.694  1.00  1.04           H  
ATOM   2192 1HA  GLY A 155      10.047  22.354 -22.352  1.00  1.04           H  
ATOM   2193 2HA  GLY A 155       8.504  22.814 -21.652  1.00  1.04           H  
ATOM   2194  N   THR A 156       7.992  19.965 -21.340  1.00  1.05           N  
ATOM   2195  CA  THR A 156       7.845  18.777 -20.522  1.00  1.05           C  
ATOM   2196  C   THR A 156       8.630  17.649 -21.144  1.00  1.05           C  
ATOM   2197  O   THR A 156       9.259  16.866 -20.432  1.00  1.05           O  
ATOM   2198  CB  THR A 156       6.385  18.380 -20.311  1.00  1.05           C  
ATOM   2199  OG1 THR A 156       5.667  19.468 -19.715  1.00  1.05           O  
ATOM   2200  CG2 THR A 156       6.363  17.205 -19.349  1.00  1.05           C  
ATOM   2201  H   THR A 156       7.263  20.168 -22.016  1.00  1.05           H  
ATOM   2202  HA  THR A 156       8.277  18.964 -19.551  1.00  1.05           H  
ATOM   2203  HB  THR A 156       5.923  18.111 -21.264  1.00  1.05           H  
ATOM   2204  HG1 THR A 156       4.717  19.282 -19.727  1.00  1.05           H  
ATOM   2205 1HG2 THR A 156       5.357  16.911 -19.177  1.00  1.05           H  
ATOM   2206 2HG2 THR A 156       6.916  16.382 -19.784  1.00  1.05           H  
ATOM   2207 3HG2 THR A 156       6.826  17.493 -18.406  1.00  1.05           H  
ATOM   2208  N   GLU A 157       8.604  17.563 -22.475  1.00  1.06           N  
ATOM   2209  CA  GLU A 157       9.366  16.519 -23.140  1.00  1.06           C  
ATOM   2210  C   GLU A 157      10.840  16.708 -22.797  1.00  1.06           C  
ATOM   2211  O   GLU A 157      11.531  15.748 -22.484  1.00  1.06           O  
ATOM   2212  CB  GLU A 157       9.170  16.562 -24.662  1.00  1.06           C  
ATOM   2213  CG  GLU A 157       9.939  15.483 -25.460  1.00  1.06           C  
ATOM   2214  CD  GLU A 157       9.487  14.063 -25.189  1.00  1.06           C  
ATOM   2215  OE1 GLU A 157       8.419  13.888 -24.651  1.00  1.06           O  
ATOM   2216  OE2 GLU A 157      10.206  13.158 -25.544  1.00  1.06           O  
ATOM   2217  H   GLU A 157       8.040  18.227 -23.008  1.00  1.06           H  
ATOM   2218  HA  GLU A 157       9.041  15.548 -22.765  1.00  1.06           H  
ATOM   2219 1HB  GLU A 157       8.107  16.477 -24.897  1.00  1.06           H  
ATOM   2220 2HB  GLU A 157       9.504  17.531 -25.029  1.00  1.06           H  
ATOM   2221 1HG  GLU A 157       9.829  15.684 -26.523  1.00  1.06           H  
ATOM   2222 2HG  GLU A 157      10.999  15.570 -25.217  1.00  1.06           H  
ATOM   2223  N   THR A 158      11.319  17.956 -22.767  1.00  1.07           N  
ATOM   2224  CA  THR A 158      12.707  18.195 -22.392  1.00  1.07           C  
ATOM   2225  C   THR A 158      12.947  17.762 -20.944  1.00  1.07           C  
ATOM   2226  O   THR A 158      13.891  17.015 -20.646  1.00  1.07           O  
ATOM   2227  CB  THR A 158      13.084  19.679 -22.532  1.00  1.07           C  
ATOM   2228  OG1 THR A 158      12.940  20.089 -23.901  1.00  1.07           O  
ATOM   2229  CG2 THR A 158      14.533  19.879 -22.068  1.00  1.07           C  
ATOM   2230  H   THR A 158      10.730  18.741 -23.045  1.00  1.07           H  
ATOM   2231  HA  THR A 158      13.350  17.606 -23.044  1.00  1.07           H  
ATOM   2232  HB  THR A 158      12.416  20.283 -21.914  1.00  1.07           H  
ATOM   2233  HG1 THR A 158      11.992  20.042 -24.142  1.00  1.07           H  
ATOM   2234 1HG2 THR A 158      14.804  20.928 -22.157  1.00  1.07           H  
ATOM   2235 2HG2 THR A 158      14.620  19.566 -21.028  1.00  1.07           H  
ATOM   2236 3HG2 THR A 158      15.200  19.276 -22.684  1.00  1.07           H  
ATOM   2237  N   LEU A 159      12.047  18.163 -20.046  1.00  1.09           N  
ATOM   2238  CA  LEU A 159      12.170  17.767 -18.655  1.00  1.09           C  
ATOM   2239  C   LEU A 159      12.310  16.248 -18.526  1.00  1.09           C  
ATOM   2240  O   LEU A 159      13.171  15.760 -17.788  1.00  1.09           O  
ATOM   2241  CB  LEU A 159      10.955  18.237 -17.865  1.00  1.09           C  
ATOM   2242  CG  LEU A 159      10.954  17.868 -16.428  1.00  1.09           C  
ATOM   2243  CD1 LEU A 159      12.118  18.551 -15.723  1.00  1.09           C  
ATOM   2244  CD2 LEU A 159       9.610  18.236 -15.809  1.00  1.09           C  
ATOM   2245  H   LEU A 159      11.284  18.786 -20.319  1.00  1.09           H  
ATOM   2246  HA  LEU A 159      13.051  18.238 -18.237  1.00  1.09           H  
ATOM   2247 1HB  LEU A 159      10.881  19.318 -17.947  1.00  1.09           H  
ATOM   2248 2HB  LEU A 159      10.068  17.801 -18.302  1.00  1.09           H  
ATOM   2249  HG  LEU A 159      11.104  16.812 -16.359  1.00  1.09           H  
ATOM   2250 1HD1 LEU A 159      12.131  18.260 -14.674  1.00  1.09           H  
ATOM   2251 2HD1 LEU A 159      13.050  18.255 -16.192  1.00  1.09           H  
ATOM   2252 3HD1 LEU A 159      12.000  19.631 -15.796  1.00  1.09           H  
ATOM   2253 1HD2 LEU A 159       9.594  17.954 -14.765  1.00  1.09           H  
ATOM   2254 2HD2 LEU A 159       9.456  19.303 -15.885  1.00  1.09           H  
ATOM   2255 3HD2 LEU A 159       8.816  17.711 -16.342  1.00  1.09           H  
ATOM   2256  N   ILE A 160      11.478  15.497 -19.242  1.00  1.12           N  
ATOM   2257  CA  ILE A 160      11.528  14.057 -19.095  1.00  1.12           C  
ATOM   2258  C   ILE A 160      12.665  13.397 -19.893  1.00  1.12           C  
ATOM   2259  O   ILE A 160      13.481  12.650 -19.336  1.00  1.12           O  
ATOM   2260  CB  ILE A 160      10.175  13.432 -19.503  1.00  1.12           C  
ATOM   2261  CG1 ILE A 160       9.046  13.925 -18.565  1.00  1.12           C  
ATOM   2262  CG2 ILE A 160      10.293  11.917 -19.405  1.00  1.12           C  
ATOM   2263  CD1 ILE A 160       7.672  13.587 -19.047  1.00  1.12           C  
ATOM   2264  H   ILE A 160      10.785  15.938 -19.848  1.00  1.12           H  
ATOM   2265  HA  ILE A 160      11.696  13.846 -18.059  1.00  1.12           H  
ATOM   2266  HB  ILE A 160       9.916  13.728 -20.527  1.00  1.12           H  
ATOM   2267 1HG1 ILE A 160       9.163  13.478 -17.602  1.00  1.12           H  
ATOM   2268 2HG1 ILE A 160       9.121  15.011 -18.465  1.00  1.12           H  
ATOM   2269 1HG2 ILE A 160       9.352  11.460 -19.679  1.00  1.12           H  
ATOM   2270 2HG2 ILE A 160      11.073  11.568 -20.076  1.00  1.12           H  
ATOM   2271 3HG2 ILE A 160      10.541  11.635 -18.388  1.00  1.12           H  
ATOM   2272 1HD1 ILE A 160       6.932  13.967 -18.351  1.00  1.12           H  
ATOM   2273 2HD1 ILE A 160       7.524  14.041 -20.022  1.00  1.12           H  
ATOM   2274 3HD1 ILE A 160       7.570  12.506 -19.133  1.00  1.12           H  
ATOM   2275  N   ALA A 161      12.723  13.668 -21.193  1.00  1.14           N  
ATOM   2276  CA  ALA A 161      13.709  13.077 -22.086  1.00  1.14           C  
ATOM   2277  C   ALA A 161      15.149  13.412 -21.704  1.00  1.14           C  
ATOM   2278  O   ALA A 161      16.040  12.576 -21.880  1.00  1.14           O  
ATOM   2279  CB  ALA A 161      13.450  13.540 -23.509  1.00  1.14           C  
ATOM   2280  H   ALA A 161      12.057  14.318 -21.594  1.00  1.14           H  
ATOM   2281  HA  ALA A 161      13.590  11.996 -22.036  1.00  1.14           H  
ATOM   2282 1HB  ALA A 161      14.158  13.066 -24.182  1.00  1.14           H  
ATOM   2283 2HB  ALA A 161      12.430  13.274 -23.803  1.00  1.14           H  
ATOM   2284 3HB  ALA A 161      13.566  14.621 -23.561  1.00  1.14           H  
ATOM   2285  N   LYS A 162      15.394  14.633 -21.213  1.00  1.16           N  
ATOM   2286  CA  LYS A 162      16.741  15.033 -20.835  1.00  1.16           C  
ATOM   2287  C   LYS A 162      17.006  14.909 -19.341  1.00  1.16           C  
ATOM   2288  O   LYS A 162      17.901  14.172 -18.926  1.00  1.16           O  
ATOM   2289  CB  LYS A 162      17.007  16.481 -21.277  1.00  1.16           C  
ATOM   2290  CG  LYS A 162      18.378  17.025 -20.921  1.00  1.16           C  
ATOM   2291  CD  LYS A 162      18.575  18.419 -21.502  1.00  1.16           C  
ATOM   2292  CE  LYS A 162      19.913  19.006 -21.086  1.00  1.16           C  
ATOM   2293  NZ  LYS A 162      20.153  20.343 -21.712  1.00  1.16           N  
ATOM   2294  H   LYS A 162      14.646  15.312 -21.093  1.00  1.16           H  
ATOM   2295  HA  LYS A 162      17.448  14.382 -21.347  1.00  1.16           H  
ATOM   2296 1HB  LYS A 162      16.871  16.565 -22.353  1.00  1.16           H  
ATOM   2297 2HB  LYS A 162      16.290  17.140 -20.809  1.00  1.16           H  
ATOM   2298 1HG  LYS A 162      18.475  17.082 -19.833  1.00  1.16           H  
ATOM   2299 2HG  LYS A 162      19.153  16.359 -21.300  1.00  1.16           H  
ATOM   2300 1HD  LYS A 162      18.525  18.372 -22.589  1.00  1.16           H  
ATOM   2301 2HD  LYS A 162      17.778  19.071 -21.148  1.00  1.16           H  
ATOM   2302 1HE  LYS A 162      19.923  19.118 -19.999  1.00  1.16           H  
ATOM   2303 2HE  LYS A 162      20.713  18.326 -21.377  1.00  1.16           H  
ATOM   2304 1HZ  LYS A 162      21.046  20.703 -21.406  1.00  1.16           H  
ATOM   2305 2HZ  LYS A 162      20.156  20.246 -22.716  1.00  1.16           H  
ATOM   2306 3HZ  LYS A 162      19.421  20.987 -21.442  1.00  1.16           H  
ATOM   2307  N   TYR A 163      16.216  15.587 -18.519  1.00  1.16           N  
ATOM   2308  CA  TYR A 163      16.598  15.644 -17.106  1.00  1.16           C  
ATOM   2309  C   TYR A 163      16.265  14.389 -16.326  1.00  1.16           C  
ATOM   2310  O   TYR A 163      17.122  13.850 -15.627  1.00  1.16           O  
ATOM   2311  CB  TYR A 163      15.965  16.862 -16.454  1.00  1.16           C  
ATOM   2312  CG  TYR A 163      16.568  18.134 -16.941  1.00  1.16           C  
ATOM   2313  CD1 TYR A 163      16.042  18.773 -18.055  1.00  1.16           C  
ATOM   2314  CD2 TYR A 163      17.641  18.678 -16.270  1.00  1.16           C  
ATOM   2315  CE1 TYR A 163      16.591  19.952 -18.496  1.00  1.16           C  
ATOM   2316  CE2 TYR A 163      18.196  19.860 -16.707  1.00  1.16           C  
ATOM   2317  CZ  TYR A 163      17.676  20.499 -17.816  1.00  1.16           C  
ATOM   2318  OH  TYR A 163      18.230  21.684 -18.244  1.00  1.16           O  
ATOM   2319  H   TYR A 163      15.417  16.109 -18.893  1.00  1.16           H  
ATOM   2320  HA  TYR A 163      17.682  15.769 -17.060  1.00  1.16           H  
ATOM   2321 1HB  TYR A 163      14.914  16.888 -16.648  1.00  1.16           H  
ATOM   2322 2HB  TYR A 163      16.098  16.807 -15.376  1.00  1.16           H  
ATOM   2323  HD1 TYR A 163      15.202  18.336 -18.581  1.00  1.16           H  
ATOM   2324  HD2 TYR A 163      18.048  18.171 -15.393  1.00  1.16           H  
ATOM   2325  HE1 TYR A 163      16.181  20.452 -19.370  1.00  1.16           H  
ATOM   2326  HE2 TYR A 163      19.044  20.293 -16.177  1.00  1.16           H  
ATOM   2327  HH  TYR A 163      18.893  21.973 -17.609  1.00  1.16           H  
ATOM   2328  N   PHE A 164      15.062  13.866 -16.478  1.00  1.13           N  
ATOM   2329  CA  PHE A 164      14.755  12.681 -15.696  1.00  1.13           C  
ATOM   2330  C   PHE A 164      15.691  11.562 -16.108  1.00  1.13           C  
ATOM   2331  O   PHE A 164      16.257  10.865 -15.258  1.00  1.13           O  
ATOM   2332  CB  PHE A 164      13.318  12.294 -15.887  1.00  1.13           C  
ATOM   2333  CG  PHE A 164      12.452  13.286 -15.325  1.00  1.13           C  
ATOM   2334  CD1 PHE A 164      12.947  14.300 -14.540  1.00  1.13           C  
ATOM   2335  CD2 PHE A 164      11.155  13.240 -15.576  1.00  1.13           C  
ATOM   2336  CE1 PHE A 164      12.109  15.240 -14.043  1.00  1.13           C  
ATOM   2337  CE2 PHE A 164      10.339  14.156 -15.101  1.00  1.13           C  
ATOM   2338  CZ  PHE A 164      10.814  15.164 -14.322  1.00  1.13           C  
ATOM   2339  H   PHE A 164      14.367  14.325 -17.070  1.00  1.13           H  
ATOM   2340  HA  PHE A 164      14.920  12.901 -14.642  1.00  1.13           H  
ATOM   2341 1HB  PHE A 164      13.102  12.207 -16.941  1.00  1.13           H  
ATOM   2342 2HB  PHE A 164      13.098  11.355 -15.447  1.00  1.13           H  
ATOM   2343  HD1 PHE A 164      14.012  14.350 -14.336  1.00  1.13           H  
ATOM   2344  HD2 PHE A 164      10.782  12.449 -16.199  1.00  1.13           H  
ATOM   2345  HE1 PHE A 164      12.476  16.057 -13.438  1.00  1.13           H  
ATOM   2346  HE2 PHE A 164       9.300  14.092 -15.347  1.00  1.13           H  
ATOM   2347  HZ  PHE A 164      10.151  15.918 -13.938  1.00  1.13           H  
ATOM   2348  N   ARG A 165      15.939  11.454 -17.418  1.00  1.07           N  
ATOM   2349  CA  ARG A 165      16.876  10.457 -17.925  1.00  1.07           C  
ATOM   2350  C   ARG A 165      18.236  10.566 -17.223  1.00  1.07           C  
ATOM   2351  O   ARG A 165      18.770   9.566 -16.735  1.00  1.07           O  
ATOM   2352  CB  ARG A 165      17.069  10.630 -19.417  1.00  1.07           C  
ATOM   2353  CG  ARG A 165      17.925   9.585 -20.099  1.00  1.07           C  
ATOM   2354  CD  ARG A 165      18.078   9.897 -21.540  1.00  1.07           C  
ATOM   2355  NE  ARG A 165      16.792   9.922 -22.218  1.00  1.07           N  
ATOM   2356  CZ  ARG A 165      16.151   8.844 -22.717  1.00  1.07           C  
ATOM   2357  NH1 ARG A 165      16.697   7.647 -22.626  1.00  1.07           N  
ATOM   2358  NH2 ARG A 165      14.971   8.987 -23.298  1.00  1.07           N  
ATOM   2359  H   ARG A 165      15.410  12.038 -18.070  1.00  1.07           H  
ATOM   2360  HA  ARG A 165      16.460   9.467 -17.736  1.00  1.07           H  
ATOM   2361 1HB  ARG A 165      16.094  10.638 -19.907  1.00  1.07           H  
ATOM   2362 2HB  ARG A 165      17.528  11.601 -19.610  1.00  1.07           H  
ATOM   2363 1HG  ARG A 165      18.914   9.575 -19.641  1.00  1.07           H  
ATOM   2364 2HG  ARG A 165      17.461   8.605 -19.997  1.00  1.07           H  
ATOM   2365 1HD  ARG A 165      18.534  10.883 -21.648  1.00  1.07           H  
ATOM   2366 2HD  ARG A 165      18.706   9.149 -22.019  1.00  1.07           H  
ATOM   2367  HE  ARG A 165      16.336  10.843 -22.286  1.00  1.07           H  
ATOM   2368 1HH1 ARG A 165      17.597   7.537 -22.182  1.00  1.07           H  
ATOM   2369 2HH1 ARG A 165      16.216   6.842 -23.001  1.00  1.07           H  
ATOM   2370 1HH2 ARG A 165      14.552   9.905 -23.369  1.00  1.07           H  
ATOM   2371 2HH2 ARG A 165      14.490   8.183 -23.669  1.00  1.07           H  
ATOM   2372  N   GLU A 166      18.781  11.788 -17.111  1.00  0.99           N  
ATOM   2373  CA  GLU A 166      20.068  11.985 -16.431  1.00  0.99           C  
ATOM   2374  C   GLU A 166      20.008  11.581 -14.958  1.00  0.99           C  
ATOM   2375  O   GLU A 166      21.010  11.151 -14.381  1.00  0.99           O  
ATOM   2376  CB  GLU A 166      20.563  13.438 -16.551  1.00  0.99           C  
ATOM   2377  CG  GLU A 166      21.052  13.844 -17.962  1.00  0.99           C  
ATOM   2378  CD  GLU A 166      21.493  15.303 -18.072  1.00  0.99           C  
ATOM   2379  OE1 GLU A 166      21.364  16.033 -17.116  1.00  0.99           O  
ATOM   2380  OE2 GLU A 166      21.961  15.677 -19.125  1.00  0.99           O  
ATOM   2381  H   GLU A 166      18.315  12.597 -17.531  1.00  0.99           H  
ATOM   2382  HA  GLU A 166      20.804  11.348 -16.919  1.00  0.99           H  
ATOM   2383 1HB  GLU A 166      19.750  14.116 -16.278  1.00  0.99           H  
ATOM   2384 2HB  GLU A 166      21.376  13.605 -15.848  1.00  0.99           H  
ATOM   2385 1HG  GLU A 166      21.899  13.210 -18.220  1.00  0.99           H  
ATOM   2386 2HG  GLU A 166      20.271  13.647 -18.682  1.00  0.99           H  
ATOM   2387  N   TRP A 167      18.828  11.700 -14.353  1.00  0.90           N  
ATOM   2388  CA  TRP A 167      18.621  11.374 -12.948  1.00  0.90           C  
ATOM   2389  C   TRP A 167      18.409   9.870 -12.721  1.00  0.90           C  
ATOM   2390  O   TRP A 167      18.224   9.446 -11.581  1.00  0.90           O  
ATOM   2391  CB  TRP A 167      17.399  12.113 -12.404  1.00  0.90           C  
ATOM   2392  CG  TRP A 167      17.511  13.614 -12.521  1.00  0.90           C  
ATOM   2393  CD1 TRP A 167      18.599  14.329 -12.938  1.00  0.90           C  
ATOM   2394  CD2 TRP A 167      16.480  14.586 -12.244  1.00  0.90           C  
ATOM   2395  NE1 TRP A 167      18.310  15.672 -12.940  1.00  0.90           N  
ATOM   2396  CE2 TRP A 167      17.019  15.848 -12.526  1.00  0.90           C  
ATOM   2397  CE3 TRP A 167      15.168  14.492 -11.793  1.00  0.90           C  
ATOM   2398  CZ2 TRP A 167      16.281  17.008 -12.378  1.00  0.90           C  
ATOM   2399  CZ3 TRP A 167      14.436  15.653 -11.640  1.00  0.90           C  
ATOM   2400  CH2 TRP A 167      14.974  16.879 -11.929  1.00  0.90           C  
ATOM   2401  H   TRP A 167      18.044  12.086 -14.888  1.00  0.90           H  
ATOM   2402  HA  TRP A 167      19.504  11.687 -12.392  1.00  0.90           H  
ATOM   2403 1HB  TRP A 167      16.509  11.791 -12.939  1.00  0.90           H  
ATOM   2404 2HB  TRP A 167      17.258  11.857 -11.356  1.00  0.90           H  
ATOM   2405  HD1 TRP A 167      19.552  13.900 -13.234  1.00  0.90           H  
ATOM   2406  HE1 TRP A 167      18.947  16.407 -13.213  1.00  0.90           H  
ATOM   2407  HE3 TRP A 167      14.728  13.521 -11.569  1.00  0.90           H  
ATOM   2408  HZ2 TRP A 167      16.695  17.993 -12.600  1.00  0.90           H  
ATOM   2409  HZ3 TRP A 167      13.408  15.566 -11.285  1.00  0.90           H  
ATOM   2410  HH2 TRP A 167      14.360  17.772 -11.799  1.00  0.90           H  
ATOM   2411  N   GLY A 168      18.406   9.071 -13.801  1.00  0.83           N  
ATOM   2412  CA  GLY A 168      18.187   7.626 -13.724  1.00  0.83           C  
ATOM   2413  C   GLY A 168      16.733   7.203 -13.952  1.00  0.83           C  
ATOM   2414  O   GLY A 168      16.431   6.012 -14.049  1.00  0.83           O  
ATOM   2415  H   GLY A 168      18.563   9.468 -14.730  1.00  0.83           H  
ATOM   2416 1HA  GLY A 168      18.820   7.138 -14.465  1.00  0.83           H  
ATOM   2417 2HA  GLY A 168      18.513   7.266 -12.749  1.00  0.83           H  
ATOM   2418  N   VAL A 169      15.835   8.169 -14.059  1.00  0.78           N  
ATOM   2419  CA  VAL A 169      14.425   7.862 -14.241  1.00  0.78           C  
ATOM   2420  C   VAL A 169      14.105   7.615 -15.710  1.00  0.78           C  
ATOM   2421  O   VAL A 169      14.478   8.404 -16.579  1.00  0.78           O  
ATOM   2422  CB  VAL A 169      13.577   9.000 -13.666  1.00  0.78           C  
ATOM   2423  CG1 VAL A 169      12.090   8.770 -13.948  1.00  0.78           C  
ATOM   2424  CG2 VAL A 169      13.816   9.087 -12.177  1.00  0.78           C  
ATOM   2425  H   VAL A 169      16.134   9.143 -14.057  1.00  0.78           H  
ATOM   2426  HA  VAL A 169      14.197   6.957 -13.678  1.00  0.78           H  
ATOM   2427  HB  VAL A 169      13.883   9.912 -14.114  1.00  0.78           H  
ATOM   2428 1HG1 VAL A 169      11.509   9.591 -13.534  1.00  0.78           H  
ATOM   2429 2HG1 VAL A 169      11.926   8.719 -15.025  1.00  0.78           H  
ATOM   2430 3HG1 VAL A 169      11.776   7.832 -13.493  1.00  0.78           H  
ATOM   2431 1HG2 VAL A 169      13.238   9.904 -11.758  1.00  0.78           H  
ATOM   2432 2HG2 VAL A 169      13.508   8.152 -11.732  1.00  0.78           H  
ATOM   2433 3HG2 VAL A 169      14.877   9.256 -11.983  1.00  0.78           H  
ATOM   2434  N   GLY A 170      13.462   6.488 -15.998  1.00  0.76           N  
ATOM   2435  CA  GLY A 170      13.163   6.158 -17.388  1.00  0.76           C  
ATOM   2436  C   GLY A 170      11.811   6.688 -17.829  1.00  0.76           C  
ATOM   2437  O   GLY A 170      11.044   7.219 -17.025  1.00  0.76           O  
ATOM   2438  H   GLY A 170      13.166   5.883 -15.230  1.00  0.76           H  
ATOM   2439 1HA  GLY A 170      13.941   6.566 -18.031  1.00  0.76           H  
ATOM   2440 2HA  GLY A 170      13.191   5.080 -17.515  1.00  0.76           H  
ATOM   2441  N   ALA A 171      11.485   6.508 -19.107  1.00  0.77           N  
ATOM   2442  CA  ALA A 171      10.187   6.954 -19.594  1.00  0.77           C  
ATOM   2443  C   ALA A 171       9.749   6.167 -20.817  1.00  0.77           C  
ATOM   2444  O   ALA A 171      10.546   5.906 -21.723  1.00  0.77           O  
ATOM   2445  CB  ALA A 171      10.208   8.436 -19.928  1.00  0.77           C  
ATOM   2446  H   ALA A 171      12.132   6.063 -19.740  1.00  0.77           H  
ATOM   2447  HA  ALA A 171       9.474   6.790 -18.808  1.00  0.77           H  
ATOM   2448 1HB  ALA A 171       9.211   8.750 -20.254  1.00  0.77           H  
ATOM   2449 2HB  ALA A 171      10.491   8.997 -19.036  1.00  0.77           H  
ATOM   2450 3HB  ALA A 171      10.926   8.628 -20.721  1.00  0.77           H  
ATOM   2451  N   HIS A 172       8.451   5.872 -20.864  1.00  0.82           N  
ATOM   2452  CA  HIS A 172       7.833   5.140 -21.963  1.00  0.82           C  
ATOM   2453  C   HIS A 172       6.606   5.882 -22.423  1.00  0.82           C  
ATOM   2454  O   HIS A 172       5.782   6.290 -21.609  1.00  0.82           O  
ATOM   2455  CB  HIS A 172       7.449   3.760 -21.466  1.00  0.82           C  
ATOM   2456  CG  HIS A 172       8.622   3.103 -20.923  1.00  0.82           C  
ATOM   2457  ND1 HIS A 172       9.459   2.320 -21.668  1.00  0.82           N  
ATOM   2458  CD2 HIS A 172       9.169   3.193 -19.696  1.00  0.82           C  
ATOM   2459  CE1 HIS A 172      10.466   1.940 -20.914  1.00  0.82           C  
ATOM   2460  NE2 HIS A 172      10.307   2.473 -19.710  1.00  0.82           N  
ATOM   2461  H   HIS A 172       7.891   6.106 -20.045  1.00  0.82           H  
ATOM   2462  HA  HIS A 172       8.524   5.049 -22.801  1.00  0.82           H  
ATOM   2463 1HB  HIS A 172       6.696   3.841 -20.691  1.00  0.82           H  
ATOM   2464 2HB  HIS A 172       7.040   3.162 -22.278  1.00  0.82           H  
ATOM   2465  HD2 HIS A 172       8.780   3.768 -18.853  1.00  0.82           H  
ATOM   2466  HE1 HIS A 172      11.286   1.325 -21.244  1.00  0.82           H  
ATOM   2467  HE2 HIS A 172      10.919   2.407 -18.895  1.00  0.82           H  
ATOM   2468  N   SER A 173       6.506   6.102 -23.713  1.00  0.89           N  
ATOM   2469  CA  SER A 173       5.400   6.885 -24.204  1.00  0.89           C  
ATOM   2470  C   SER A 173       4.177   6.069 -24.646  1.00  0.89           C  
ATOM   2471  O   SER A 173       4.291   4.885 -24.965  1.00  0.89           O  
ATOM   2472  CB  SER A 173       5.930   7.756 -25.313  1.00  0.89           C  
ATOM   2473  OG  SER A 173       6.321   6.997 -26.419  1.00  0.89           O  
ATOM   2474  H   SER A 173       7.203   5.742 -24.349  1.00  0.89           H  
ATOM   2475  HA  SER A 173       5.091   7.536 -23.402  1.00  0.89           H  
ATOM   2476 1HB  SER A 173       5.195   8.453 -25.573  1.00  0.89           H  
ATOM   2477 2HB  SER A 173       6.782   8.321 -24.941  1.00  0.89           H  
ATOM   2478  HG  SER A 173       5.526   6.550 -26.730  1.00  0.89           H  
ATOM   2479  N   ILE A 174       3.025   6.745 -24.716  1.00  0.99           N  
ATOM   2480  CA  ILE A 174       1.752   6.204 -25.192  1.00  0.99           C  
ATOM   2481  C   ILE A 174       1.391   6.859 -26.529  1.00  0.99           C  
ATOM   2482  O   ILE A 174       1.061   8.049 -26.577  1.00  0.99           O  
ATOM   2483  CB  ILE A 174       0.635   6.544 -24.184  1.00  0.99           C  
ATOM   2484  CG1 ILE A 174       0.951   5.996 -22.818  1.00  0.99           C  
ATOM   2485  CG2 ILE A 174      -0.671   5.969 -24.659  1.00  0.99           C  
ATOM   2486  CD1 ILE A 174       0.083   6.577 -21.733  1.00  0.99           C  
ATOM   2487  H   ILE A 174       3.036   7.695 -24.363  1.00  0.99           H  
ATOM   2488  HA  ILE A 174       1.838   5.125 -25.322  1.00  0.99           H  
ATOM   2489  HB  ILE A 174       0.536   7.591 -24.103  1.00  0.99           H  
ATOM   2490 1HG1 ILE A 174       0.781   4.938 -22.845  1.00  0.99           H  
ATOM   2491 2HG1 ILE A 174       1.997   6.182 -22.572  1.00  0.99           H  
ATOM   2492 1HG2 ILE A 174      -1.454   6.217 -23.955  1.00  0.99           H  
ATOM   2493 2HG2 ILE A 174      -0.913   6.376 -25.629  1.00  0.99           H  
ATOM   2494 3HG2 ILE A 174      -0.573   4.899 -24.729  1.00  0.99           H  
ATOM   2495 1HD1 ILE A 174       0.321   6.125 -20.781  1.00  0.99           H  
ATOM   2496 2HD1 ILE A 174       0.244   7.657 -21.674  1.00  0.99           H  
ATOM   2497 3HD1 ILE A 174      -0.930   6.387 -21.965  1.00  0.99           H  
ATOM   2498  N   ASP A 175       1.376   6.078 -27.614  1.00  1.10           N  
ATOM   2499  CA  ASP A 175       1.141   6.651 -28.949  1.00  1.10           C  
ATOM   2500  C   ASP A 175      -0.180   7.398 -29.081  1.00  1.10           C  
ATOM   2501  O   ASP A 175      -0.265   8.396 -29.796  1.00  1.10           O  
ATOM   2502  CB  ASP A 175       1.147   5.561 -30.017  1.00  1.10           C  
ATOM   2503  CG  ASP A 175       2.524   4.980 -30.341  1.00  1.10           C  
ATOM   2504  OD1 ASP A 175       3.511   5.565 -29.965  1.00  1.10           O  
ATOM   2505  OD2 ASP A 175       2.568   3.945 -30.961  1.00  1.10           O  
ATOM   2506  H   ASP A 175       1.606   5.098 -27.520  1.00  1.10           H  
ATOM   2507  HA  ASP A 175       1.946   7.354 -29.161  1.00  1.10           H  
ATOM   2508 1HB  ASP A 175       0.496   4.746 -29.701  1.00  1.10           H  
ATOM   2509 2HB  ASP A 175       0.722   5.967 -30.936  1.00  1.10           H  
ATOM   2510  N   ASN A 176      -1.219   6.888 -28.431  1.00  1.18           N  
ATOM   2511  CA  ASN A 176      -2.520   7.532 -28.477  1.00  1.18           C  
ATOM   2512  C   ASN A 176      -3.353   7.064 -27.302  1.00  1.18           C  
ATOM   2513  O   ASN A 176      -3.987   6.003 -27.358  1.00  1.18           O  
ATOM   2514  CB  ASN A 176      -3.251   7.262 -29.776  1.00  1.18           C  
ATOM   2515  CG  ASN A 176      -4.511   8.102 -29.907  1.00  1.18           C  
ATOM   2516  OD1 ASN A 176      -5.141   8.511 -28.919  1.00  1.18           O  
ATOM   2517  ND2 ASN A 176      -4.883   8.368 -31.139  1.00  1.18           N  
ATOM   2518  H   ASN A 176      -1.086   6.061 -27.874  1.00  1.18           H  
ATOM   2519  HA  ASN A 176      -2.379   8.609 -28.372  1.00  1.18           H  
ATOM   2520 1HB  ASN A 176      -2.597   7.474 -30.623  1.00  1.18           H  
ATOM   2521 2HB  ASN A 176      -3.524   6.208 -29.827  1.00  1.18           H  
ATOM   2522 1HD2 ASN A 176      -5.701   8.928 -31.329  1.00  1.18           H  
ATOM   2523 2HD2 ASN A 176      -4.342   8.021 -31.905  1.00  1.18           H  
ATOM   2524  N   GLY A 177      -3.399   7.889 -26.260  1.00  1.22           N  
ATOM   2525  CA  GLY A 177      -4.062   7.534 -25.009  1.00  1.22           C  
ATOM   2526  C   GLY A 177      -5.587   7.503 -25.116  1.00  1.22           C  
ATOM   2527  O   GLY A 177      -6.286   7.189 -24.150  1.00  1.22           O  
ATOM   2528  H   GLY A 177      -2.896   8.766 -26.320  1.00  1.22           H  
ATOM   2529 1HA  GLY A 177      -3.719   6.548 -24.711  1.00  1.22           H  
ATOM   2530 2HA  GLY A 177      -3.748   8.212 -24.222  1.00  1.22           H  
ATOM   2531  N   LEU A 178      -6.127   7.802 -26.294  1.00  1.21           N  
ATOM   2532  CA  LEU A 178      -7.552   7.641 -26.488  1.00  1.21           C  
ATOM   2533  C   LEU A 178      -7.910   6.205 -26.120  1.00  1.21           C  
ATOM   2534  O   LEU A 178      -8.961   5.944 -25.532  1.00  1.21           O  
ATOM   2535  CB  LEU A 178      -7.957   7.841 -27.948  1.00  1.21           C  
ATOM   2536  CG  LEU A 178      -9.448   7.688 -28.212  1.00  1.21           C  
ATOM   2537  CD1 LEU A 178     -10.166   8.793 -27.499  1.00  1.21           C  
ATOM   2538  CD2 LEU A 178      -9.728   7.682 -29.691  1.00  1.21           C  
ATOM   2539  H   LEU A 178      -5.551   8.086 -27.083  1.00  1.21           H  
ATOM   2540  HA  LEU A 178      -8.095   8.336 -25.850  1.00  1.21           H  
ATOM   2541 1HB  LEU A 178      -7.669   8.848 -28.251  1.00  1.21           H  
ATOM   2542 2HB  LEU A 178      -7.423   7.124 -28.568  1.00  1.21           H  
ATOM   2543  HG  LEU A 178      -9.793   6.747 -27.790  1.00  1.21           H  
ATOM   2544 1HD1 LEU A 178     -11.226   8.680 -27.667  1.00  1.21           H  
ATOM   2545 2HD1 LEU A 178      -9.947   8.744 -26.432  1.00  1.21           H  
ATOM   2546 3HD1 LEU A 178      -9.841   9.747 -27.878  1.00  1.21           H  
ATOM   2547 1HD2 LEU A 178     -10.794   7.570 -29.850  1.00  1.21           H  
ATOM   2548 2HD2 LEU A 178      -9.405   8.589 -30.114  1.00  1.21           H  
ATOM   2549 3HD2 LEU A 178      -9.199   6.855 -30.161  1.00  1.21           H  
ATOM   2550  N   SER A 179      -7.063   5.259 -26.565  1.00  1.14           N  
ATOM   2551  CA  SER A 179      -7.322   3.852 -26.329  1.00  1.14           C  
ATOM   2552  C   SER A 179      -6.576   3.288 -25.119  1.00  1.14           C  
ATOM   2553  O   SER A 179      -5.342   3.373 -25.058  1.00  1.14           O  
ATOM   2554  CB  SER A 179      -6.940   3.022 -27.536  1.00  1.14           C  
ATOM   2555  OG  SER A 179      -7.066   1.634 -27.257  1.00  1.14           O  
ATOM   2556  H   SER A 179      -6.190   5.543 -27.016  1.00  1.14           H  
ATOM   2557  HA  SER A 179      -8.392   3.777 -26.198  1.00  1.14           H  
ATOM   2558 1HB  SER A 179      -7.588   3.288 -28.371  1.00  1.14           H  
ATOM   2559 2HB  SER A 179      -5.913   3.250 -27.831  1.00  1.14           H  
ATOM   2560  HG  SER A 179      -7.063   1.191 -28.121  1.00  1.14           H  
ATOM   2561  N   PRO A 180      -7.253   2.530 -24.238  1.00  1.04           N  
ATOM   2562  CA  PRO A 180      -6.671   1.881 -23.090  1.00  1.04           C  
ATOM   2563  C   PRO A 180      -5.656   0.840 -23.537  1.00  1.04           C  
ATOM   2564  O   PRO A 180      -4.806   0.424 -22.760  1.00  1.04           O  
ATOM   2565  CB  PRO A 180      -7.884   1.258 -22.391  1.00  1.04           C  
ATOM   2566  CG  PRO A 180      -8.914   1.091 -23.471  1.00  1.04           C  
ATOM   2567  CD  PRO A 180      -8.700   2.257 -24.407  1.00  1.04           C  
ATOM   2568  HA  PRO A 180      -6.201   2.626 -22.445  1.00  1.04           H  
ATOM   2569 1HB  PRO A 180      -7.590   0.294 -21.934  1.00  1.04           H  
ATOM   2570 2HB  PRO A 180      -8.214   1.906 -21.563  1.00  1.04           H  
ATOM   2571 1HG  PRO A 180      -8.767   0.120 -23.969  1.00  1.04           H  
ATOM   2572 2HG  PRO A 180      -9.922   1.072 -23.035  1.00  1.04           H  
ATOM   2573 1HD  PRO A 180      -8.935   1.887 -25.415  1.00  1.04           H  
ATOM   2574 2HD  PRO A 180      -9.306   3.135 -24.115  1.00  1.04           H  
ATOM   2575  N   GLN A 181      -5.726   0.392 -24.797  1.00  0.93           N  
ATOM   2576  CA  GLN A 181      -4.772  -0.604 -25.247  1.00  0.93           C  
ATOM   2577  C   GLN A 181      -3.382   0.013 -25.345  1.00  0.93           C  
ATOM   2578  O   GLN A 181      -2.372  -0.635 -25.057  1.00  0.93           O  
ATOM   2579  CB  GLN A 181      -5.186  -1.178 -26.603  1.00  0.93           C  
ATOM   2580  CG  GLN A 181      -6.454  -2.018 -26.566  1.00  0.93           C  
ATOM   2581  CD  GLN A 181      -6.863  -2.517 -27.945  1.00  0.93           C  
ATOM   2582  OE1 GLN A 181      -6.543  -1.904 -28.969  1.00  0.93           O  
ATOM   2583  NE2 GLN A 181      -7.577  -3.639 -27.980  1.00  0.93           N  
ATOM   2584  H   GLN A 181      -6.399   0.758 -25.469  1.00  0.93           H  
ATOM   2585  HA  GLN A 181      -4.738  -1.412 -24.515  1.00  0.93           H  
ATOM   2586 1HB  GLN A 181      -5.334  -0.365 -27.308  1.00  0.93           H  
ATOM   2587 2HB  GLN A 181      -4.381  -1.801 -26.992  1.00  0.93           H  
ATOM   2588 1HG  GLN A 181      -6.288  -2.880 -25.921  1.00  0.93           H  
ATOM   2589 2HG  GLN A 181      -7.264  -1.403 -26.169  1.00  0.93           H  
ATOM   2590 1HE2 GLN A 181      -7.874  -4.017 -28.859  1.00  0.93           H  
ATOM   2591 2HE2 GLN A 181      -7.817  -4.107 -27.130  1.00  0.93           H  
ATOM   2592  N   ALA A 182      -3.325   1.280 -25.778  1.00  0.84           N  
ATOM   2593  CA  ALA A 182      -2.049   1.962 -25.928  1.00  0.84           C  
ATOM   2594  C   ALA A 182      -1.490   2.271 -24.561  1.00  0.84           C  
ATOM   2595  O   ALA A 182      -0.281   2.173 -24.320  1.00  0.84           O  
ATOM   2596  CB  ALA A 182      -2.208   3.242 -26.731  1.00  0.84           C  
ATOM   2597  H   ALA A 182      -4.182   1.804 -25.945  1.00  0.84           H  
ATOM   2598  HA  ALA A 182      -1.358   1.293 -26.440  1.00  0.84           H  
ATOM   2599 1HB  ALA A 182      -1.245   3.732 -26.836  1.00  0.84           H  
ATOM   2600 2HB  ALA A 182      -2.606   3.013 -27.716  1.00  0.84           H  
ATOM   2601 3HB  ALA A 182      -2.901   3.908 -26.209  1.00  0.84           H  
ATOM   2602  N   ILE A 183      -2.394   2.648 -23.658  1.00  0.76           N  
ATOM   2603  CA  ILE A 183      -1.990   3.024 -22.318  1.00  0.76           C  
ATOM   2604  C   ILE A 183      -1.469   1.800 -21.592  1.00  0.76           C  
ATOM   2605  O   ILE A 183      -0.382   1.815 -21.008  1.00  0.76           O  
ATOM   2606  CB  ILE A 183      -3.165   3.596 -21.533  1.00  0.76           C  
ATOM   2607  CG1 ILE A 183      -3.636   4.891 -22.164  1.00  0.76           C  
ATOM   2608  CG2 ILE A 183      -2.731   3.832 -20.083  1.00  0.76           C  
ATOM   2609  CD1 ILE A 183      -4.924   5.383 -21.633  1.00  0.76           C  
ATOM   2610  H   ILE A 183      -3.377   2.713 -23.942  1.00  0.76           H  
ATOM   2611  HA  ILE A 183      -1.197   3.764 -22.377  1.00  0.76           H  
ATOM   2612  HB  ILE A 183      -3.994   2.893 -21.551  1.00  0.76           H  
ATOM   2613 1HG1 ILE A 183      -2.919   5.650 -21.992  1.00  0.76           H  
ATOM   2614 2HG1 ILE A 183      -3.743   4.737 -23.240  1.00  0.76           H  
ATOM   2615 1HG2 ILE A 183      -3.560   4.228 -19.513  1.00  0.76           H  
ATOM   2616 2HG2 ILE A 183      -2.413   2.887 -19.647  1.00  0.76           H  
ATOM   2617 3HG2 ILE A 183      -1.903   4.541 -20.059  1.00  0.76           H  
ATOM   2618 1HD1 ILE A 183      -5.189   6.313 -22.120  1.00  0.76           H  
ATOM   2619 2HD1 ILE A 183      -5.710   4.663 -21.795  1.00  0.76           H  
ATOM   2620 3HD1 ILE A 183      -4.798   5.548 -20.591  1.00  0.76           H  
ATOM   2621  N   GLY A 184      -2.240   0.721 -21.679  1.00  0.70           N  
ATOM   2622  CA  GLY A 184      -1.914  -0.545 -21.065  1.00  0.70           C  
ATOM   2623  C   GLY A 184      -0.556  -1.019 -21.532  1.00  0.70           C  
ATOM   2624  O   GLY A 184       0.316  -1.306 -20.711  1.00  0.70           O  
ATOM   2625  H   GLY A 184      -3.123   0.770 -22.176  1.00  0.70           H  
ATOM   2626 1HA  GLY A 184      -1.934  -0.446 -19.982  1.00  0.70           H  
ATOM   2627 2HA  GLY A 184      -2.678  -1.276 -21.334  1.00  0.70           H  
ATOM   2628  N   ALA A 185      -0.359  -1.095 -22.851  1.00  0.66           N  
ATOM   2629  CA  ALA A 185       0.909  -1.571 -23.373  1.00  0.66           C  
ATOM   2630  C   ALA A 185       2.081  -0.721 -22.890  1.00  0.66           C  
ATOM   2631  O   ALA A 185       3.140  -1.255 -22.547  1.00  0.66           O  
ATOM   2632  CB  ALA A 185       0.865  -1.558 -24.890  1.00  0.66           C  
ATOM   2633  H   ALA A 185      -1.102  -0.843 -23.506  1.00  0.66           H  
ATOM   2634  HA  ALA A 185       1.057  -2.593 -23.020  1.00  0.66           H  
ATOM   2635 1HB  ALA A 185       1.801  -1.938 -25.287  1.00  0.66           H  
ATOM   2636 2HB  ALA A 185       0.040  -2.183 -25.233  1.00  0.66           H  
ATOM   2637 3HB  ALA A 185       0.708  -0.532 -25.233  1.00  0.66           H  
ATOM   2638  N   ALA A 186       1.909   0.604 -22.828  1.00  0.64           N  
ATOM   2639  CA  ALA A 186       2.994   1.447 -22.345  1.00  0.64           C  
ATOM   2640  C   ALA A 186       3.331   1.140 -20.887  1.00  0.64           C  
ATOM   2641  O   ALA A 186       4.508   1.070 -20.517  1.00  0.64           O  
ATOM   2642  CB  ALA A 186       2.620   2.894 -22.493  1.00  0.64           C  
ATOM   2643  H   ALA A 186       1.036   1.040 -23.135  1.00  0.64           H  
ATOM   2644  HA  ALA A 186       3.875   1.242 -22.951  1.00  0.64           H  
ATOM   2645 1HB  ALA A 186       3.443   3.523 -22.166  1.00  0.64           H  
ATOM   2646 2HB  ALA A 186       2.399   3.108 -23.540  1.00  0.64           H  
ATOM   2647 3HB  ALA A 186       1.741   3.091 -21.885  1.00  0.64           H  
ATOM   2648  N   LEU A 187       2.299   0.912 -20.066  1.00  0.64           N  
ATOM   2649  CA  LEU A 187       2.507   0.593 -18.660  1.00  0.64           C  
ATOM   2650  C   LEU A 187       3.215  -0.743 -18.508  1.00  0.64           C  
ATOM   2651  O   LEU A 187       4.126  -0.880 -17.686  1.00  0.64           O  
ATOM   2652  CB  LEU A 187       1.160   0.530 -17.930  1.00  0.64           C  
ATOM   2653  CG  LEU A 187       0.378   1.838 -17.714  1.00  0.64           C  
ATOM   2654  CD1 LEU A 187      -1.032   1.489 -17.234  1.00  0.64           C  
ATOM   2655  CD2 LEU A 187       1.076   2.679 -16.662  1.00  0.64           C  
ATOM   2656  H   LEU A 187       1.344   0.988 -20.427  1.00  0.64           H  
ATOM   2657  HA  LEU A 187       3.125   1.353 -18.210  1.00  0.64           H  
ATOM   2658 1HB  LEU A 187       0.509  -0.157 -18.464  1.00  0.64           H  
ATOM   2659 2HB  LEU A 187       1.345   0.132 -16.968  1.00  0.64           H  
ATOM   2660  HG  LEU A 187       0.312   2.388 -18.651  1.00  0.64           H  
ATOM   2661 1HD1 LEU A 187      -1.610   2.402 -17.081  1.00  0.64           H  
ATOM   2662 2HD1 LEU A 187      -1.519   0.880 -17.989  1.00  0.64           H  
ATOM   2663 3HD1 LEU A 187      -0.977   0.935 -16.302  1.00  0.64           H  
ATOM   2664 1HD2 LEU A 187       0.521   3.600 -16.510  1.00  0.64           H  
ATOM   2665 2HD2 LEU A 187       1.129   2.121 -15.725  1.00  0.64           H  
ATOM   2666 3HD2 LEU A 187       2.055   2.912 -16.986  1.00  0.64           H  
ATOM   2667  N   GLU A 188       2.823  -1.723 -19.326  1.00  0.64           N  
ATOM   2668  CA  GLU A 188       3.433  -3.042 -19.253  1.00  0.64           C  
ATOM   2669  C   GLU A 188       4.900  -2.980 -19.654  1.00  0.64           C  
ATOM   2670  O   GLU A 188       5.757  -3.557 -18.977  1.00  0.64           O  
ATOM   2671  CB  GLU A 188       2.675  -4.016 -20.166  1.00  0.64           C  
ATOM   2672  CG  GLU A 188       1.261  -4.381 -19.680  1.00  0.64           C  
ATOM   2673  CD  GLU A 188       0.457  -5.174 -20.700  1.00  0.64           C  
ATOM   2674  OE1 GLU A 188       0.931  -5.352 -21.799  1.00  0.64           O  
ATOM   2675  OE2 GLU A 188      -0.636  -5.600 -20.373  1.00  0.64           O  
ATOM   2676  H   GLU A 188       2.064  -1.549 -19.987  1.00  0.64           H  
ATOM   2677  HA  GLU A 188       3.370  -3.396 -18.225  1.00  0.64           H  
ATOM   2678 1HB  GLU A 188       2.577  -3.572 -21.157  1.00  0.64           H  
ATOM   2679 2HB  GLU A 188       3.247  -4.935 -20.274  1.00  0.64           H  
ATOM   2680 1HG  GLU A 188       1.345  -4.969 -18.767  1.00  0.64           H  
ATOM   2681 2HG  GLU A 188       0.727  -3.466 -19.434  1.00  0.64           H  
ATOM   2682  N   ALA A 189       5.201  -2.236 -20.724  1.00  0.65           N  
ATOM   2683  CA  ALA A 189       6.577  -2.109 -21.175  1.00  0.65           C  
ATOM   2684  C   ALA A 189       7.414  -1.455 -20.100  1.00  0.65           C  
ATOM   2685  O   ALA A 189       8.535  -1.878 -19.795  1.00  0.65           O  
ATOM   2686  CB  ALA A 189       6.633  -1.277 -22.439  1.00  0.65           C  
ATOM   2687  H   ALA A 189       4.454  -1.781 -21.252  1.00  0.65           H  
ATOM   2688  HA  ALA A 189       6.973  -3.106 -21.368  1.00  0.65           H  
ATOM   2689 1HB  ALA A 189       7.664  -1.191 -22.775  1.00  0.65           H  
ATOM   2690 2HB  ALA A 189       6.032  -1.755 -23.212  1.00  0.65           H  
ATOM   2691 3HB  ALA A 189       6.232  -0.281 -22.232  1.00  0.65           H  
ATOM   2692  N   ALA A 190       6.849  -0.432 -19.487  1.00  0.66           N  
ATOM   2693  CA  ALA A 190       7.564   0.251 -18.456  1.00  0.66           C  
ATOM   2694  C   ALA A 190       7.845  -0.682 -17.293  1.00  0.66           C  
ATOM   2695  O   ALA A 190       8.985  -0.766 -16.838  1.00  0.66           O  
ATOM   2696  CB  ALA A 190       6.767   1.452 -18.042  1.00  0.66           C  
ATOM   2697  H   ALA A 190       5.926  -0.097 -19.764  1.00  0.66           H  
ATOM   2698  HA  ALA A 190       8.519   0.567 -18.859  1.00  0.66           H  
ATOM   2699 1HB  ALA A 190       7.313   2.005 -17.289  1.00  0.66           H  
ATOM   2700 2HB  ALA A 190       6.602   2.080 -18.906  1.00  0.66           H  
ATOM   2701 3HB  ALA A 190       5.815   1.127 -17.664  1.00  0.66           H  
ATOM   2702  N   ALA A 191       6.857  -1.506 -16.918  1.00  0.68           N  
ATOM   2703  CA  ALA A 191       7.025  -2.450 -15.820  1.00  0.68           C  
ATOM   2704  C   ALA A 191       8.183  -3.402 -16.099  1.00  0.68           C  
ATOM   2705  O   ALA A 191       8.910  -3.788 -15.181  1.00  0.68           O  
ATOM   2706  CB  ALA A 191       5.756  -3.230 -15.584  1.00  0.68           C  
ATOM   2707  H   ALA A 191       5.940  -1.421 -17.356  1.00  0.68           H  
ATOM   2708  HA  ALA A 191       7.252  -1.886 -14.921  1.00  0.68           H  
ATOM   2709 1HB  ALA A 191       5.898  -3.903 -14.743  1.00  0.68           H  
ATOM   2710 2HB  ALA A 191       4.972  -2.552 -15.370  1.00  0.68           H  
ATOM   2711 3HB  ALA A 191       5.507  -3.804 -16.473  1.00  0.68           H  
ATOM   2712  N   GLN A 192       8.380  -3.764 -17.373  1.00  0.70           N  
ATOM   2713  CA  GLN A 192       9.482  -4.648 -17.748  1.00  0.70           C  
ATOM   2714  C   GLN A 192      10.836  -3.998 -17.433  1.00  0.70           C  
ATOM   2715  O   GLN A 192      11.803  -4.700 -17.123  1.00  0.70           O  
ATOM   2716  CB  GLN A 192       9.426  -5.029 -19.236  1.00  0.70           C  
ATOM   2717  CG  GLN A 192       8.267  -5.938 -19.617  1.00  0.70           C  
ATOM   2718  CD  GLN A 192       8.216  -6.250 -21.116  1.00  0.70           C  
ATOM   2719  OE1 GLN A 192       8.719  -5.494 -21.957  1.00  0.70           O  
ATOM   2720  NE2 GLN A 192       7.605  -7.382 -21.457  1.00  0.70           N  
ATOM   2721  H   GLN A 192       7.724  -3.436 -18.085  1.00  0.70           H  
ATOM   2722  HA  GLN A 192       9.402  -5.560 -17.160  1.00  0.70           H  
ATOM   2723 1HB  GLN A 192       9.365  -4.137 -19.842  1.00  0.70           H  
ATOM   2724 2HB  GLN A 192      10.348  -5.538 -19.508  1.00  0.70           H  
ATOM   2725 1HG  GLN A 192       8.363  -6.875 -19.073  1.00  0.70           H  
ATOM   2726 2HG  GLN A 192       7.340  -5.444 -19.343  1.00  0.70           H  
ATOM   2727 1HE2 GLN A 192       7.538  -7.647 -22.420  1.00  0.70           H  
ATOM   2728 2HE2 GLN A 192       7.211  -7.967 -20.748  1.00  0.70           H  
ATOM   2729  N   GLN A 193      10.915  -2.662 -17.529  1.00  0.70           N  
ATOM   2730  CA  GLN A 193      12.162  -1.945 -17.241  1.00  0.70           C  
ATOM   2731  C   GLN A 193      12.267  -1.517 -15.770  1.00  0.70           C  
ATOM   2732  O   GLN A 193      13.341  -1.127 -15.298  1.00  0.70           O  
ATOM   2733  CB  GLN A 193      12.302  -0.730 -18.150  1.00  0.70           C  
ATOM   2734  CG  GLN A 193      12.386  -1.082 -19.627  1.00  0.70           C  
ATOM   2735  CD  GLN A 193      13.579  -1.970 -19.964  1.00  0.70           C  
ATOM   2736  OE1 GLN A 193      14.724  -1.624 -19.661  1.00  0.70           O  
ATOM   2737  NE2 GLN A 193      13.321  -3.109 -20.599  1.00  0.70           N  
ATOM   2738  H   GLN A 193      10.081  -2.129 -17.801  1.00  0.70           H  
ATOM   2739  HA  GLN A 193      12.992  -2.618 -17.448  1.00  0.70           H  
ATOM   2740 1HB  GLN A 193      11.431  -0.081 -18.011  1.00  0.70           H  
ATOM   2741 2HB  GLN A 193      13.186  -0.158 -17.873  1.00  0.70           H  
ATOM   2742 1HG  GLN A 193      11.462  -1.585 -19.931  1.00  0.70           H  
ATOM   2743 2HG  GLN A 193      12.513  -0.168 -20.176  1.00  0.70           H  
ATOM   2744 1HE2 GLN A 193      14.071  -3.726 -20.846  1.00  0.70           H  
ATOM   2745 2HE2 GLN A 193      12.377  -3.351 -20.830  1.00  0.70           H  
ATOM   2746  N   GLY A 194      11.167  -1.639 -15.040  1.00  0.71           N  
ATOM   2747  CA  GLY A 194      11.122  -1.314 -13.621  1.00  0.71           C  
ATOM   2748  C   GLY A 194       9.748  -0.782 -13.217  1.00  0.71           C  
ATOM   2749  O   GLY A 194       8.953  -0.416 -14.072  1.00  0.71           O  
ATOM   2750  H   GLY A 194      10.312  -1.932 -15.515  1.00  0.71           H  
ATOM   2751 1HA  GLY A 194      11.357  -2.223 -13.075  1.00  0.71           H  
ATOM   2752 2HA  GLY A 194      11.890  -0.577 -13.389  1.00  0.71           H  
ATOM   2753  N   PRO A 195       9.463  -0.656 -11.915  1.00  0.70           N  
ATOM   2754  CA  PRO A 195       8.188  -0.214 -11.394  1.00  0.70           C  
ATOM   2755  C   PRO A 195       7.779   1.125 -11.967  1.00  0.70           C  
ATOM   2756  O   PRO A 195       8.584   2.063 -12.046  1.00  0.70           O  
ATOM   2757  CB  PRO A 195       8.478  -0.074  -9.896  1.00  0.70           C  
ATOM   2758  CG  PRO A 195       9.594  -1.060  -9.633  1.00  0.70           C  
ATOM   2759  CD  PRO A 195      10.466  -0.983 -10.874  1.00  0.70           C  
ATOM   2760  HA  PRO A 195       7.423  -0.977 -11.592  1.00  0.70           H  
ATOM   2761 1HB  PRO A 195       8.764   0.965  -9.672  1.00  0.70           H  
ATOM   2762 2HB  PRO A 195       7.567  -0.286  -9.316  1.00  0.70           H  
ATOM   2763 1HG  PRO A 195      10.137  -0.773  -8.718  1.00  0.70           H  
ATOM   2764 2HG  PRO A 195       9.183  -2.066  -9.459  1.00  0.70           H  
ATOM   2765 1HD  PRO A 195      11.216  -0.175 -10.788  1.00  0.70           H  
ATOM   2766 2HD  PRO A 195      10.922  -1.964 -11.016  1.00  0.70           H  
ATOM   2767  N   VAL A 196       6.505   1.225 -12.312  1.00  0.69           N  
ATOM   2768  CA  VAL A 196       6.005   2.468 -12.846  1.00  0.69           C  
ATOM   2769  C   VAL A 196       5.491   3.268 -11.684  1.00  0.69           C  
ATOM   2770  O   VAL A 196       4.663   2.785 -10.912  1.00  0.69           O  
ATOM   2771  CB  VAL A 196       4.879   2.230 -13.855  1.00  0.69           C  
ATOM   2772  CG1 VAL A 196       4.359   3.571 -14.376  1.00  0.69           C  
ATOM   2773  CG2 VAL A 196       5.392   1.396 -14.947  1.00  0.69           C  
ATOM   2774  H   VAL A 196       5.890   0.430 -12.222  1.00  0.69           H  
ATOM   2775  HA  VAL A 196       6.816   3.011 -13.332  1.00  0.69           H  
ATOM   2776  HB  VAL A 196       4.059   1.729 -13.368  1.00  0.69           H  
ATOM   2777 1HG1 VAL A 196       3.555   3.402 -15.083  1.00  0.69           H  
ATOM   2778 2HG1 VAL A 196       3.995   4.161 -13.554  1.00  0.69           H  
ATOM   2779 3HG1 VAL A 196       5.172   4.109 -14.866  1.00  0.69           H  
ATOM   2780 1HG2 VAL A 196       4.600   1.212 -15.678  1.00  0.69           H  
ATOM   2781 2HG2 VAL A 196       6.204   1.934 -15.394  1.00  0.69           H  
ATOM   2782 3HG2 VAL A 196       5.758   0.447 -14.562  1.00  0.69           H  
ATOM   2783  N   ARG A 197       5.990   4.475 -11.533  1.00  0.67           N  
ATOM   2784  CA  ARG A 197       5.539   5.261 -10.409  1.00  0.67           C  
ATOM   2785  C   ARG A 197       4.590   6.333 -10.836  1.00  0.67           C  
ATOM   2786  O   ARG A 197       3.733   6.737 -10.049  1.00  0.67           O  
ATOM   2787  CB  ARG A 197       6.670   5.906  -9.669  1.00  0.67           C  
ATOM   2788  CG  ARG A 197       7.670   4.961  -9.105  1.00  0.67           C  
ATOM   2789  CD  ARG A 197       7.133   4.002  -8.099  1.00  0.67           C  
ATOM   2790  NE  ARG A 197       8.213   3.156  -7.582  1.00  0.67           N  
ATOM   2791  CZ  ARG A 197       8.069   2.095  -6.767  1.00  0.67           C  
ATOM   2792  NH1 ARG A 197       6.883   1.714  -6.353  1.00  0.67           N  
ATOM   2793  NH2 ARG A 197       9.144   1.433  -6.385  1.00  0.67           N  
ATOM   2794  H   ARG A 197       6.684   4.821 -12.196  1.00  0.67           H  
ATOM   2795  HA  ARG A 197       5.026   4.605  -9.716  1.00  0.67           H  
ATOM   2796 1HB  ARG A 197       7.185   6.564 -10.345  1.00  0.67           H  
ATOM   2797 2HB  ARG A 197       6.284   6.514  -8.851  1.00  0.67           H  
ATOM   2798 1HG  ARG A 197       8.140   4.388  -9.906  1.00  0.67           H  
ATOM   2799 2HG  ARG A 197       8.408   5.565  -8.593  1.00  0.67           H  
ATOM   2800 1HD  ARG A 197       6.689   4.546  -7.265  1.00  0.67           H  
ATOM   2801 2HD  ARG A 197       6.384   3.359  -8.562  1.00  0.67           H  
ATOM   2802  HE  ARG A 197       9.183   3.398  -7.873  1.00  0.67           H  
ATOM   2803 1HH1 ARG A 197       6.057   2.219  -6.649  1.00  0.67           H  
ATOM   2804 2HH1 ARG A 197       6.794   0.916  -5.742  1.00  0.67           H  
ATOM   2805 1HH2 ARG A 197      10.061   1.738  -6.710  1.00  0.67           H  
ATOM   2806 2HH2 ARG A 197       9.060   0.637  -5.775  1.00  0.67           H  
ATOM   2807  N   LEU A 198       4.748   6.839 -12.054  1.00  0.66           N  
ATOM   2808  CA  LEU A 198       3.849   7.927 -12.408  1.00  0.66           C  
ATOM   2809  C   LEU A 198       3.477   7.932 -13.890  1.00  0.66           C  
ATOM   2810  O   LEU A 198       4.335   7.742 -14.761  1.00  0.66           O  
ATOM   2811  CB  LEU A 198       4.489   9.231 -11.937  1.00  0.66           C  
ATOM   2812  CG  LEU A 198       3.655  10.500 -11.944  1.00  0.66           C  
ATOM   2813  CD1 LEU A 198       4.140  11.370 -10.774  1.00  0.66           C  
ATOM   2814  CD2 LEU A 198       3.811  11.216 -13.237  1.00  0.66           C  
ATOM   2815  H   LEU A 198       5.484   6.489 -12.678  1.00  0.66           H  
ATOM   2816  HA  LEU A 198       2.921   7.799 -11.853  1.00  0.66           H  
ATOM   2817 1HB  LEU A 198       4.835   9.090 -10.914  1.00  0.66           H  
ATOM   2818 2HB  LEU A 198       5.325   9.423 -12.548  1.00  0.66           H  
ATOM   2819  HG  LEU A 198       2.611  10.259 -11.786  1.00  0.66           H  
ATOM   2820 1HD1 LEU A 198       3.570  12.269 -10.731  1.00  0.66           H  
ATOM   2821 2HD1 LEU A 198       4.014  10.822  -9.837  1.00  0.66           H  
ATOM   2822 3HD1 LEU A 198       5.191  11.618 -10.913  1.00  0.66           H  
ATOM   2823 1HD2 LEU A 198       3.232  12.134 -13.231  1.00  0.66           H  
ATOM   2824 2HD2 LEU A 198       4.835  11.438 -13.351  1.00  0.66           H  
ATOM   2825 3HD2 LEU A 198       3.479  10.586 -14.051  1.00  0.66           H  
ATOM   2826  N   CYS A 199       2.181   8.121 -14.146  1.00  0.67           N  
ATOM   2827  CA  CYS A 199       1.622   8.221 -15.493  1.00  0.67           C  
ATOM   2828  C   CYS A 199       1.256   9.685 -15.778  1.00  0.67           C  
ATOM   2829  O   CYS A 199       0.349  10.235 -15.146  1.00  0.67           O  
ATOM   2830  CB  CYS A 199       0.390   7.319 -15.635  1.00  0.67           C  
ATOM   2831  SG  CYS A 199      -0.348   7.309 -17.293  1.00  0.67           S  
ATOM   2832  H   CYS A 199       1.565   8.264 -13.347  1.00  0.67           H  
ATOM   2833  HA  CYS A 199       2.370   7.895 -16.208  1.00  0.67           H  
ATOM   2834 1HB  CYS A 199       0.675   6.295 -15.392  1.00  0.67           H  
ATOM   2835 2HB  CYS A 199      -0.373   7.624 -14.920  1.00  0.67           H  
ATOM   2836  HG  CYS A 199       0.793   7.086 -17.941  1.00  0.67           H  
ATOM   2837  N   TYR A 200       1.993  10.321 -16.687  1.00  0.69           N  
ATOM   2838  CA  TYR A 200       1.825  11.743 -16.985  1.00  0.69           C  
ATOM   2839  C   TYR A 200       1.081  11.949 -18.308  1.00  0.69           C  
ATOM   2840  O   TYR A 200       1.624  11.702 -19.394  1.00  0.69           O  
ATOM   2841  CB  TYR A 200       3.181  12.432 -17.020  1.00  0.69           C  
ATOM   2842  CG  TYR A 200       3.099  13.929 -17.073  1.00  0.69           C  
ATOM   2843  CD1 TYR A 200       3.031  14.640 -15.881  1.00  0.69           C  
ATOM   2844  CD2 TYR A 200       3.085  14.598 -18.288  1.00  0.69           C  
ATOM   2845  CE1 TYR A 200       2.975  16.006 -15.901  1.00  0.69           C  
ATOM   2846  CE2 TYR A 200       3.014  15.974 -18.303  1.00  0.69           C  
ATOM   2847  CZ  TYR A 200       2.974  16.674 -17.115  1.00  0.69           C  
ATOM   2848  OH  TYR A 200       2.925  18.043 -17.099  1.00  0.69           O  
ATOM   2849  H   TYR A 200       2.696   9.791 -17.188  1.00  0.69           H  
ATOM   2850  HA  TYR A 200       1.227  12.194 -16.196  1.00  0.69           H  
ATOM   2851 1HB  TYR A 200       3.751  12.153 -16.135  1.00  0.69           H  
ATOM   2852 2HB  TYR A 200       3.740  12.088 -17.892  1.00  0.69           H  
ATOM   2853  HD1 TYR A 200       3.037  14.109 -14.930  1.00  0.69           H  
ATOM   2854  HD2 TYR A 200       3.128  14.039 -19.223  1.00  0.69           H  
ATOM   2855  HE1 TYR A 200       2.933  16.566 -14.965  1.00  0.69           H  
ATOM   2856  HE2 TYR A 200       3.000  16.513 -19.253  1.00  0.69           H  
ATOM   2857  HH  TYR A 200       2.595  18.428 -17.953  1.00  0.69           H  
ATOM   2858  N   VAL A 201      -0.148  12.420 -18.199  1.00  0.72           N  
ATOM   2859  CA  VAL A 201      -1.034  12.571 -19.337  1.00  0.72           C  
ATOM   2860  C   VAL A 201      -1.338  14.009 -19.706  1.00  0.72           C  
ATOM   2861  O   VAL A 201      -1.937  14.732 -18.915  1.00  0.72           O  
ATOM   2862  CB  VAL A 201      -2.369  11.903 -18.985  1.00  0.72           C  
ATOM   2863  CG1 VAL A 201      -3.324  12.084 -20.088  1.00  0.72           C  
ATOM   2864  CG2 VAL A 201      -2.146  10.430 -18.687  1.00  0.72           C  
ATOM   2865  H   VAL A 201      -0.493  12.647 -17.266  1.00  0.72           H  
ATOM   2866  HA  VAL A 201      -0.583  12.075 -20.194  1.00  0.72           H  
ATOM   2867  HB  VAL A 201      -2.783  12.383 -18.105  1.00  0.72           H  
ATOM   2868 1HG1 VAL A 201      -4.270  11.621 -19.835  1.00  0.72           H  
ATOM   2869 2HG1 VAL A 201      -3.480  13.145 -20.280  1.00  0.72           H  
ATOM   2870 3HG1 VAL A 201      -2.907  11.619 -20.946  1.00  0.72           H  
ATOM   2871 1HG2 VAL A 201      -3.093   9.977 -18.425  1.00  0.72           H  
ATOM   2872 2HG2 VAL A 201      -1.731   9.935 -19.564  1.00  0.72           H  
ATOM   2873 3HG2 VAL A 201      -1.453  10.327 -17.846  1.00  0.72           H  
ATOM   2874  N   GLU A 202      -0.999  14.417 -20.923  1.00  0.77           N  
ATOM   2875  CA  GLU A 202      -1.352  15.773 -21.309  1.00  0.77           C  
ATOM   2876  C   GLU A 202      -2.716  15.701 -21.956  1.00  0.77           C  
ATOM   2877  O   GLU A 202      -2.929  14.913 -22.879  1.00  0.77           O  
ATOM   2878  CB  GLU A 202      -0.301  16.403 -22.213  1.00  0.77           C  
ATOM   2879  CG  GLU A 202      -0.588  17.850 -22.550  1.00  0.77           C  
ATOM   2880  CD  GLU A 202       0.492  18.481 -23.338  1.00  0.77           C  
ATOM   2881  OE1 GLU A 202       1.618  18.443 -22.881  1.00  0.77           O  
ATOM   2882  OE2 GLU A 202       0.226  18.989 -24.408  1.00  0.77           O  
ATOM   2883  H   GLU A 202      -0.501  13.806 -21.569  1.00  0.77           H  
ATOM   2884  HA  GLU A 202      -1.448  16.392 -20.422  1.00  0.77           H  
ATOM   2885 1HB  GLU A 202       0.669  16.361 -21.721  1.00  0.77           H  
ATOM   2886 2HB  GLU A 202      -0.227  15.837 -23.146  1.00  0.77           H  
ATOM   2887 1HG  GLU A 202      -1.517  17.909 -23.102  1.00  0.77           H  
ATOM   2888 2HG  GLU A 202      -0.726  18.404 -21.619  1.00  0.77           H  
ATOM   2889  N   THR A 203      -3.649  16.473 -21.435  1.00  0.84           N  
ATOM   2890  CA  THR A 203      -5.012  16.435 -21.914  1.00  0.84           C  
ATOM   2891  C   THR A 203      -5.655  17.800 -22.093  1.00  0.84           C  
ATOM   2892  O   THR A 203      -5.810  18.526 -21.115  1.00  0.84           O  
ATOM   2893  CB  THR A 203      -5.870  15.620 -20.928  1.00  0.84           C  
ATOM   2894  OG1 THR A 203      -7.246  15.744 -21.278  1.00  0.84           O  
ATOM   2895  CG2 THR A 203      -5.642  16.082 -19.511  1.00  0.84           C  
ATOM   2896  H   THR A 203      -3.389  17.117 -20.686  1.00  0.84           H  
ATOM   2897  HA  THR A 203      -5.009  15.909 -22.861  1.00  0.84           H  
ATOM   2898  HB  THR A 203      -5.588  14.568 -21.005  1.00  0.84           H  
ATOM   2899  HG1 THR A 203      -7.619  16.592 -20.923  1.00  0.84           H  
ATOM   2900 1HG2 THR A 203      -6.246  15.489 -18.828  1.00  0.84           H  
ATOM   2901 2HG2 THR A 203      -4.585  15.969 -19.259  1.00  0.84           H  
ATOM   2902 3HG2 THR A 203      -5.922  17.127 -19.429  1.00  0.84           H  
ATOM   2903  N   PRO A 204      -6.078  18.140 -23.320  1.00  0.91           N  
ATOM   2904  CA  PRO A 204      -5.807  17.561 -24.638  1.00  0.91           C  
ATOM   2905  C   PRO A 204      -4.320  17.626 -24.957  1.00  0.91           C  
ATOM   2906  O   PRO A 204      -3.625  18.496 -24.439  1.00  0.91           O  
ATOM   2907  CB  PRO A 204      -6.626  18.432 -25.566  1.00  0.91           C  
ATOM   2908  CG  PRO A 204      -7.662  19.015 -24.729  1.00  0.91           C  
ATOM   2909  CD  PRO A 204      -7.013  19.218 -23.373  1.00  0.91           C  
ATOM   2910  HA  PRO A 204      -6.175  16.522 -24.676  1.00  0.91           H  
ATOM   2911 1HB  PRO A 204      -5.982  19.187 -26.035  1.00  0.91           H  
ATOM   2912 2HB  PRO A 204      -7.044  17.817 -26.363  1.00  0.91           H  
ATOM   2913 1HG  PRO A 204      -7.982  19.950 -25.200  1.00  0.91           H  
ATOM   2914 2HG  PRO A 204      -8.542  18.350 -24.692  1.00  0.91           H  
ATOM   2915 1HD  PRO A 204      -6.502  20.182 -23.314  1.00  0.91           H  
ATOM   2916 2HD  PRO A 204      -7.751  19.098 -22.568  1.00  0.91           H  
ATOM   2917  N   ALA A 205      -3.826  16.722 -25.791  1.00  1.00           N  
ATOM   2918  CA  ALA A 205      -2.395  16.705 -26.113  1.00  1.00           C  
ATOM   2919  C   ALA A 205      -1.990  17.703 -27.216  1.00  1.00           C  
ATOM   2920  O   ALA A 205      -2.319  17.532 -28.408  1.00  1.00           O  
ATOM   2921  CB  ALA A 205      -2.000  15.300 -26.506  1.00  1.00           C  
ATOM   2922  H   ALA A 205      -4.453  16.031 -26.207  1.00  1.00           H  
ATOM   2923  HA  ALA A 205      -1.849  16.974 -25.208  1.00  1.00           H  
ATOM   2924 1HB  ALA A 205      -0.934  15.268 -26.678  1.00  1.00           H  
ATOM   2925 2HB  ALA A 205      -2.252  14.617 -25.690  1.00  1.00           H  
ATOM   2926 3HB  ALA A 205      -2.534  15.005 -27.405  1.00  1.00           H  
ATOM   2927  N   ASN A 206      -1.268  18.746 -26.819  1.00  1.10           N  
ATOM   2928  CA  ASN A 206      -0.833  19.809 -27.719  1.00  1.10           C  
ATOM   2929  C   ASN A 206       0.205  19.239 -28.683  1.00  1.10           C  
ATOM   2930  O   ASN A 206       1.040  18.460 -28.251  1.00  1.10           O  
ATOM   2931  CB  ASN A 206      -0.243  20.970 -26.929  1.00  1.10           C  
ATOM   2932  CG  ASN A 206      -0.077  22.214 -27.759  1.00  1.10           C  
ATOM   2933  OD1 ASN A 206       0.948  22.460 -28.405  1.00  1.10           O  
ATOM   2934  ND2 ASN A 206      -1.107  23.008 -27.779  1.00  1.10           N  
ATOM   2935  H   ASN A 206      -0.992  18.814 -25.829  1.00  1.10           H  
ATOM   2936  HA  ASN A 206      -1.695  20.156 -28.286  1.00  1.10           H  
ATOM   2937 1HB  ASN A 206      -0.859  21.188 -26.058  1.00  1.10           H  
ATOM   2938 2HB  ASN A 206       0.739  20.674 -26.553  1.00  1.10           H  
ATOM   2939 1HD2 ASN A 206      -1.110  23.854 -28.305  1.00  1.10           H  
ATOM   2940 2HD2 ASN A 206      -1.919  22.771 -27.249  1.00  1.10           H  
ATOM   2941  N   PRO A 207       0.220  19.635 -29.963  1.00  1.20           N  
ATOM   2942  CA  PRO A 207      -0.586  20.560 -30.738  1.00  1.20           C  
ATOM   2943  C   PRO A 207      -1.703  19.904 -31.525  1.00  1.20           C  
ATOM   2944  O   PRO A 207      -2.135  20.452 -32.537  1.00  1.20           O  
ATOM   2945  CB  PRO A 207       0.468  21.098 -31.682  1.00  1.20           C  
ATOM   2946  CG  PRO A 207       1.263  19.941 -32.010  1.00  1.20           C  
ATOM   2947  CD  PRO A 207       1.297  19.077 -30.759  1.00  1.20           C  
ATOM   2948  HA  PRO A 207      -0.986  21.364 -30.116  1.00  1.20           H  
ATOM   2949 1HB  PRO A 207       0.014  21.603 -32.544  1.00  1.20           H  
ATOM   2950 2HB  PRO A 207       1.100  21.805 -31.154  1.00  1.20           H  
ATOM   2951 1HG  PRO A 207       0.769  19.453 -32.851  1.00  1.20           H  
ATOM   2952 2HG  PRO A 207       2.261  20.248 -32.341  1.00  1.20           H  
ATOM   2953 1HD  PRO A 207       1.091  18.049 -31.010  1.00  1.20           H  
ATOM   2954 2HD  PRO A 207       2.243  19.158 -30.254  1.00  1.20           H  
ATOM   2955  N   THR A 208      -2.113  18.704 -31.123  1.00  1.28           N  
ATOM   2956  CA  THR A 208      -3.054  17.948 -31.937  1.00  1.28           C  
ATOM   2957  C   THR A 208      -4.435  18.084 -31.360  1.00  1.28           C  
ATOM   2958  O   THR A 208      -5.442  17.916 -32.047  1.00  1.28           O  
ATOM   2959  CB  THR A 208      -2.690  16.466 -31.900  1.00  1.28           C  
ATOM   2960  OG1 THR A 208      -2.853  15.978 -30.539  1.00  1.28           O  
ATOM   2961  CG2 THR A 208      -1.256  16.301 -32.318  1.00  1.28           C  
ATOM   2962  H   THR A 208      -1.794  18.294 -30.250  1.00  1.28           H  
ATOM   2963  HA  THR A 208      -3.047  18.325 -32.959  1.00  1.28           H  
ATOM   2964  HB  THR A 208      -3.339  15.901 -32.567  1.00  1.28           H  
ATOM   2965  HG1 THR A 208      -2.428  16.604 -29.911  1.00  1.28           H  
ATOM   2966 1HG2 THR A 208      -0.984  15.252 -32.271  1.00  1.28           H  
ATOM   2967 2HG2 THR A 208      -1.114  16.671 -33.335  1.00  1.28           H  
ATOM   2968 3HG2 THR A 208      -0.644  16.859 -31.652  1.00  1.28           H  
ATOM   2969  N   ASN A 209      -4.452  18.410 -30.074  1.00  1.32           N  
ATOM   2970  CA  ASN A 209      -5.633  18.561 -29.254  1.00  1.32           C  
ATOM   2971  C   ASN A 209      -6.395  17.238 -29.100  1.00  1.32           C  
ATOM   2972  O   ASN A 209      -7.568  17.234 -28.716  1.00  1.32           O  
ATOM   2973  CB  ASN A 209      -6.501  19.672 -29.839  1.00  1.32           C  
ATOM   2974  CG  ASN A 209      -5.730  20.992 -29.864  1.00  1.32           C  
ATOM   2975  OD1 ASN A 209      -5.258  21.481 -28.833  1.00  1.32           O  
ATOM   2976  ND2 ASN A 209      -5.560  21.542 -31.032  1.00  1.32           N  
ATOM   2977  H   ASN A 209      -3.560  18.493 -29.606  1.00  1.32           H  
ATOM   2978  HA  ASN A 209      -5.308  18.861 -28.258  1.00  1.32           H  
ATOM   2979 1HB  ASN A 209      -6.852  19.432 -30.836  1.00  1.32           H  
ATOM   2980 2HB  ASN A 209      -7.382  19.800 -29.210  1.00  1.32           H  
ATOM   2981 1HD2 ASN A 209      -5.023  22.383 -31.105  1.00  1.32           H  
ATOM   2982 2HD2 ASN A 209      -5.941  21.102 -31.846  1.00  1.32           H  
ATOM   2983  N   ALA A 210      -5.695  16.111 -29.323  1.00  1.30           N  
ATOM   2984  CA  ALA A 210      -6.253  14.776 -29.137  1.00  1.30           C  
ATOM   2985  C   ALA A 210      -6.621  14.560 -27.681  1.00  1.30           C  
ATOM   2986  O   ALA A 210      -5.903  15.008 -26.781  1.00  1.30           O  
ATOM   2987  CB  ALA A 210      -5.252  13.721 -29.583  1.00  1.30           C  
ATOM   2988  H   ALA A 210      -4.734  16.178 -29.661  1.00  1.30           H  
ATOM   2989  HA  ALA A 210      -7.161  14.695 -29.736  1.00  1.30           H  
ATOM   2990 1HB  ALA A 210      -5.682  12.731 -29.452  1.00  1.30           H  
ATOM   2991 2HB  ALA A 210      -5.007  13.878 -30.635  1.00  1.30           H  
ATOM   2992 3HB  ALA A 210      -4.346  13.805 -28.985  1.00  1.30           H  
ATOM   2993  N   LEU A 211      -7.713  13.845 -27.422  1.00  1.23           N  
ATOM   2994  CA  LEU A 211      -8.075  13.613 -26.033  1.00  1.23           C  
ATOM   2995  C   LEU A 211      -7.951  12.173 -25.568  1.00  1.23           C  
ATOM   2996  O   LEU A 211      -8.485  11.241 -26.165  1.00  1.23           O  
ATOM   2997  CB  LEU A 211      -9.471  14.116 -25.731  1.00  1.23           C  
ATOM   2998  CG  LEU A 211      -9.885  13.883 -24.309  1.00  1.23           C  
ATOM   2999  CD1 LEU A 211      -9.004  14.700 -23.438  1.00  1.23           C  
ATOM   3000  CD2 LEU A 211     -11.267  14.287 -24.084  1.00  1.23           C  
ATOM   3001  H   LEU A 211      -8.289  13.490 -28.173  1.00  1.23           H  
ATOM   3002  HA  LEU A 211      -7.402  14.199 -25.413  1.00  1.23           H  
ATOM   3003 1HB  LEU A 211      -9.452  15.174 -25.872  1.00  1.23           H  
ATOM   3004 2HB  LEU A 211     -10.197  13.658 -26.405  1.00  1.23           H  
ATOM   3005  HG  LEU A 211      -9.772  12.830 -24.067  1.00  1.23           H  
ATOM   3006 1HD1 LEU A 211      -9.283  14.523 -22.423  1.00  1.23           H  
ATOM   3007 2HD1 LEU A 211      -7.970  14.430 -23.568  1.00  1.23           H  
ATOM   3008 3HD1 LEU A 211      -9.127  15.755 -23.675  1.00  1.23           H  
ATOM   3009 1HD2 LEU A 211     -11.531  14.104 -23.045  1.00  1.23           H  
ATOM   3010 2HD2 LEU A 211     -11.354  15.326 -24.288  1.00  1.23           H  
ATOM   3011 3HD2 LEU A 211     -11.910  13.719 -24.740  1.00  1.23           H  
ATOM   3012  N   ILE A 212      -7.231  12.037 -24.474  1.00  1.13           N  
ATOM   3013  CA  ILE A 212      -6.959  10.802 -23.779  1.00  1.13           C  
ATOM   3014  C   ILE A 212      -8.104  10.386 -22.886  1.00  1.13           C  
ATOM   3015  O   ILE A 212      -8.663  11.191 -22.138  1.00  1.13           O  
ATOM   3016  CB  ILE A 212      -5.658  10.963 -23.008  1.00  1.13           C  
ATOM   3017  CG1 ILE A 212      -4.607  11.183 -24.100  1.00  1.13           C  
ATOM   3018  CG2 ILE A 212      -5.393   9.769 -22.064  1.00  1.13           C  
ATOM   3019  CD1 ILE A 212      -3.297  11.558 -23.651  1.00  1.13           C  
ATOM   3020  H   ILE A 212      -6.829  12.878 -24.087  1.00  1.13           H  
ATOM   3021  HA  ILE A 212      -6.817  10.024 -24.523  1.00  1.13           H  
ATOM   3022  HB  ILE A 212      -5.695  11.880 -22.416  1.00  1.13           H  
ATOM   3023 1HG1 ILE A 212      -4.536  10.300 -24.696  1.00  1.13           H  
ATOM   3024 2HG1 ILE A 212      -4.961  11.993 -24.741  1.00  1.13           H  
ATOM   3025 1HG2 ILE A 212      -4.456   9.899 -21.550  1.00  1.13           H  
ATOM   3026 2HG2 ILE A 212      -6.198   9.700 -21.332  1.00  1.13           H  
ATOM   3027 3HG2 ILE A 212      -5.355   8.861 -22.618  1.00  1.13           H  
ATOM   3028 1HD1 ILE A 212      -2.670  11.712 -24.521  1.00  1.13           H  
ATOM   3029 2HD1 ILE A 212      -3.356  12.482 -23.080  1.00  1.13           H  
ATOM   3030 3HD1 ILE A 212      -2.894  10.761 -23.037  1.00  1.13           H  
ATOM   3031  N   ASP A 213      -8.495   9.130 -22.959  1.00  1.02           N  
ATOM   3032  CA  ASP A 213      -9.614   8.751 -22.130  1.00  1.02           C  
ATOM   3033  C   ASP A 213      -9.140   8.490 -20.728  1.00  1.02           C  
ATOM   3034  O   ASP A 213      -8.646   7.405 -20.416  1.00  1.02           O  
ATOM   3035  CB  ASP A 213     -10.382   7.562 -22.718  1.00  1.02           C  
ATOM   3036  CG  ASP A 213     -11.624   7.129 -21.860  1.00  1.02           C  
ATOM   3037  OD1 ASP A 213     -11.667   7.463 -20.677  1.00  1.02           O  
ATOM   3038  OD2 ASP A 213     -12.521   6.480 -22.377  1.00  1.02           O  
ATOM   3039  H   ASP A 213      -7.998   8.453 -23.545  1.00  1.02           H  
ATOM   3040  HA  ASP A 213     -10.307   9.589 -22.084  1.00  1.02           H  
ATOM   3041 1HB  ASP A 213     -10.715   7.809 -23.728  1.00  1.02           H  
ATOM   3042 2HB  ASP A 213      -9.703   6.708 -22.815  1.00  1.02           H  
ATOM   3043  N   LEU A 214      -9.328   9.491 -19.873  1.00  0.92           N  
ATOM   3044  CA  LEU A 214      -8.864   9.442 -18.494  1.00  0.92           C  
ATOM   3045  C   LEU A 214      -9.531   8.322 -17.683  1.00  0.92           C  
ATOM   3046  O   LEU A 214      -8.988   7.886 -16.668  1.00  0.92           O  
ATOM   3047  CB  LEU A 214      -9.083  10.780 -17.773  1.00  0.92           C  
ATOM   3048  CG  LEU A 214      -8.260  11.947 -18.303  1.00  0.92           C  
ATOM   3049  CD1 LEU A 214      -8.609  13.212 -17.493  1.00  0.92           C  
ATOM   3050  CD2 LEU A 214      -6.806  11.601 -18.246  1.00  0.92           C  
ATOM   3051  H   LEU A 214      -9.720  10.350 -20.266  1.00  0.92           H  
ATOM   3052  HA  LEU A 214      -7.795   9.256 -18.520  1.00  0.92           H  
ATOM   3053 1HB  LEU A 214     -10.138  11.052 -17.858  1.00  0.92           H  
ATOM   3054 2HB  LEU A 214      -8.843  10.654 -16.715  1.00  0.92           H  
ATOM   3055  HG  LEU A 214      -8.526  12.133 -19.346  1.00  0.92           H  
ATOM   3056 1HD1 LEU A 214      -8.042  14.062 -17.873  1.00  0.92           H  
ATOM   3057 2HD1 LEU A 214      -9.671  13.420 -17.572  1.00  0.92           H  
ATOM   3058 3HD1 LEU A 214      -8.362  13.051 -16.461  1.00  0.92           H  
ATOM   3059 1HD2 LEU A 214      -6.226  12.436 -18.641  1.00  0.92           H  
ATOM   3060 2HD2 LEU A 214      -6.534  11.414 -17.218  1.00  0.92           H  
ATOM   3061 3HD2 LEU A 214      -6.616  10.710 -18.844  1.00  0.92           H  
ATOM   3062  N   ASP A 215     -10.738   7.889 -18.080  1.00  0.84           N  
ATOM   3063  CA  ASP A 215     -11.408   6.813 -17.350  1.00  0.84           C  
ATOM   3064  C   ASP A 215     -10.746   5.516 -17.774  1.00  0.84           C  
ATOM   3065  O   ASP A 215     -10.478   4.634 -16.952  1.00  0.84           O  
ATOM   3066  CB  ASP A 215     -12.928   6.808 -17.561  1.00  0.84           C  
ATOM   3067  CG  ASP A 215     -13.647   5.743 -16.690  1.00  0.84           C  
ATOM   3068  OD1 ASP A 215     -13.485   5.762 -15.482  1.00  0.84           O  
ATOM   3069  OD2 ASP A 215     -14.393   4.953 -17.233  1.00  0.84           O  
ATOM   3070  H   ASP A 215     -11.145   8.219 -18.961  1.00  0.84           H  
ATOM   3071  HA  ASP A 215     -11.231   6.952 -16.283  1.00  0.84           H  
ATOM   3072 1HB  ASP A 215     -13.328   7.793 -17.323  1.00  0.84           H  
ATOM   3073 2HB  ASP A 215     -13.140   6.614 -18.621  1.00  0.84           H  
ATOM   3074  N   GLY A 216     -10.453   5.422 -19.067  1.00  0.79           N  
ATOM   3075  CA  GLY A 216      -9.753   4.271 -19.623  1.00  0.79           C  
ATOM   3076  C   GLY A 216      -8.413   4.148 -18.901  1.00  0.79           C  
ATOM   3077  O   GLY A 216      -8.047   3.078 -18.411  1.00  0.79           O  
ATOM   3078  H   GLY A 216     -10.738   6.194 -19.680  1.00  0.79           H  
ATOM   3079 1HA  GLY A 216     -10.343   3.369 -19.483  1.00  0.79           H  
ATOM   3080 2HA  GLY A 216      -9.598   4.418 -20.692  1.00  0.79           H  
ATOM   3081  N   MET A 217      -7.693   5.269 -18.833  1.00  0.75           N  
ATOM   3082  CA  MET A 217      -6.397   5.353 -18.174  1.00  0.75           C  
ATOM   3083  C   MET A 217      -6.505   4.917 -16.721  1.00  0.75           C  
ATOM   3084  O   MET A 217      -5.699   4.107 -16.257  1.00  0.75           O  
ATOM   3085  CB  MET A 217      -5.872   6.782 -18.295  1.00  0.75           C  
ATOM   3086  CG  MET A 217      -4.538   7.073 -17.680  1.00  0.75           C  
ATOM   3087  SD  MET A 217      -4.709   7.423 -15.961  1.00  0.75           S  
ATOM   3088  CE  MET A 217      -5.592   8.967 -16.041  1.00  0.75           C  
ATOM   3089  H   MET A 217      -8.072   6.104 -19.277  1.00  0.75           H  
ATOM   3090  HA  MET A 217      -5.715   4.668 -18.667  1.00  0.75           H  
ATOM   3091 1HB  MET A 217      -5.870   7.100 -19.334  1.00  0.75           H  
ATOM   3092 2HB  MET A 217      -6.570   7.427 -17.780  1.00  0.75           H  
ATOM   3093 1HG  MET A 217      -3.876   6.214 -17.797  1.00  0.75           H  
ATOM   3094 2HG  MET A 217      -4.087   7.922 -18.170  1.00  0.75           H  
ATOM   3095 1HE  MET A 217      -5.818   9.306 -15.040  1.00  0.75           H  
ATOM   3096 2HE  MET A 217      -4.987   9.710 -16.559  1.00  0.75           H  
ATOM   3097 3HE  MET A 217      -6.523   8.817 -16.571  1.00  0.75           H  
ATOM   3098  N   ARG A 218      -7.525   5.411 -16.008  1.00  0.73           N  
ATOM   3099  CA  ARG A 218      -7.739   5.012 -14.628  1.00  0.73           C  
ATOM   3100  C   ARG A 218      -7.863   3.500 -14.525  1.00  0.73           C  
ATOM   3101  O   ARG A 218      -7.186   2.870 -13.710  1.00  0.73           O  
ATOM   3102  CB  ARG A 218      -9.014   5.647 -14.084  1.00  0.73           C  
ATOM   3103  CG  ARG A 218      -9.376   5.310 -12.658  1.00  0.73           C  
ATOM   3104  CD  ARG A 218     -10.743   5.823 -12.325  1.00  0.73           C  
ATOM   3105  NE  ARG A 218     -11.818   5.169 -13.080  1.00  0.73           N  
ATOM   3106  CZ  ARG A 218     -12.347   3.966 -12.805  1.00  0.73           C  
ATOM   3107  NH1 ARG A 218     -11.902   3.239 -11.795  1.00  0.73           N  
ATOM   3108  NH2 ARG A 218     -13.331   3.542 -13.570  1.00  0.73           N  
ATOM   3109  H   ARG A 218      -8.156   6.102 -16.412  1.00  0.73           H  
ATOM   3110  HA  ARG A 218      -6.888   5.342 -14.033  1.00  0.73           H  
ATOM   3111 1HB  ARG A 218      -8.939   6.735 -14.159  1.00  0.73           H  
ATOM   3112 2HB  ARG A 218      -9.856   5.349 -14.693  1.00  0.73           H  
ATOM   3113 1HG  ARG A 218      -9.363   4.224 -12.516  1.00  0.73           H  
ATOM   3114 2HG  ARG A 218      -8.660   5.777 -11.981  1.00  0.73           H  
ATOM   3115 1HD  ARG A 218     -10.940   5.692 -11.263  1.00  0.73           H  
ATOM   3116 2HD  ARG A 218     -10.779   6.870 -12.574  1.00  0.73           H  
ATOM   3117  HE  ARG A 218     -12.228   5.662 -13.898  1.00  0.73           H  
ATOM   3118 1HH1 ARG A 218     -11.141   3.585 -11.216  1.00  0.73           H  
ATOM   3119 2HH1 ARG A 218     -12.308   2.338 -11.599  1.00  0.73           H  
ATOM   3120 1HH2 ARG A 218     -13.641   4.165 -14.343  1.00  0.73           H  
ATOM   3121 2HH2 ARG A 218     -13.769   2.655 -13.408  1.00  0.73           H  
ATOM   3122  N   ARG A 219      -8.711   2.904 -15.371  1.00  0.71           N  
ATOM   3123  CA  ARG A 219      -8.914   1.467 -15.296  1.00  0.71           C  
ATOM   3124  C   ARG A 219      -7.619   0.709 -15.570  1.00  0.71           C  
ATOM   3125  O   ARG A 219      -7.330  -0.286 -14.894  1.00  0.71           O  
ATOM   3126  CB  ARG A 219      -9.982   0.995 -16.275  1.00  0.71           C  
ATOM   3127  CG  ARG A 219     -11.407   1.411 -15.935  1.00  0.71           C  
ATOM   3128  CD  ARG A 219     -12.422   0.641 -16.725  1.00  0.71           C  
ATOM   3129  NE  ARG A 219     -12.281   0.809 -18.169  1.00  0.71           N  
ATOM   3130  CZ  ARG A 219     -12.852   1.789 -18.898  1.00  0.71           C  
ATOM   3131  NH1 ARG A 219     -13.588   2.700 -18.322  1.00  0.71           N  
ATOM   3132  NH2 ARG A 219     -12.667   1.826 -20.207  1.00  0.71           N  
ATOM   3133  H   ARG A 219      -9.238   3.463 -16.044  1.00  0.71           H  
ATOM   3134  HA  ARG A 219      -9.249   1.225 -14.287  1.00  0.71           H  
ATOM   3135 1HB  ARG A 219      -9.755   1.398 -17.263  1.00  0.71           H  
ATOM   3136 2HB  ARG A 219      -9.955  -0.090 -16.351  1.00  0.71           H  
ATOM   3137 1HG  ARG A 219     -11.588   1.242 -14.875  1.00  0.71           H  
ATOM   3138 2HG  ARG A 219     -11.537   2.473 -16.156  1.00  0.71           H  
ATOM   3139 1HD  ARG A 219     -12.328  -0.419 -16.496  1.00  0.71           H  
ATOM   3140 2HD  ARG A 219     -13.417   0.985 -16.443  1.00  0.71           H  
ATOM   3141  HE  ARG A 219     -11.719   0.129 -18.660  1.00  0.71           H  
ATOM   3142 1HH1 ARG A 219     -13.736   2.684 -17.320  1.00  0.71           H  
ATOM   3143 2HH1 ARG A 219     -14.013   3.444 -18.872  1.00  0.71           H  
ATOM   3144 1HH2 ARG A 219     -12.105   1.118 -20.654  1.00  0.71           H  
ATOM   3145 2HH2 ARG A 219     -13.097   2.561 -20.755  1.00  0.71           H  
ATOM   3146  N   GLU A 220      -6.812   1.190 -16.521  1.00  0.70           N  
ATOM   3147  CA  GLU A 220      -5.554   0.517 -16.807  1.00  0.70           C  
ATOM   3148  C   GLU A 220      -4.593   0.622 -15.625  1.00  0.70           C  
ATOM   3149  O   GLU A 220      -3.894  -0.345 -15.310  1.00  0.70           O  
ATOM   3150  CB  GLU A 220      -4.913   1.064 -18.081  1.00  0.70           C  
ATOM   3151  CG  GLU A 220      -5.647   0.688 -19.364  1.00  0.70           C  
ATOM   3152  CD  GLU A 220      -5.665  -0.813 -19.619  1.00  0.70           C  
ATOM   3153  OE1 GLU A 220      -4.611  -1.408 -19.594  1.00  0.70           O  
ATOM   3154  OE2 GLU A 220      -6.731  -1.366 -19.801  1.00  0.70           O  
ATOM   3155  H   GLU A 220      -7.096   2.009 -17.062  1.00  0.70           H  
ATOM   3156  HA  GLU A 220      -5.766  -0.538 -16.972  1.00  0.70           H  
ATOM   3157 1HB  GLU A 220      -4.873   2.155 -18.027  1.00  0.70           H  
ATOM   3158 2HB  GLU A 220      -3.894   0.703 -18.164  1.00  0.70           H  
ATOM   3159 1HG  GLU A 220      -6.671   1.048 -19.306  1.00  0.70           H  
ATOM   3160 2HG  GLU A 220      -5.164   1.189 -20.201  1.00  0.70           H  
ATOM   3161  N   LEU A 221      -4.581   1.763 -14.929  1.00  0.70           N  
ATOM   3162  CA  LEU A 221      -3.716   1.881 -13.763  1.00  0.70           C  
ATOM   3163  C   LEU A 221      -4.179   0.955 -12.642  1.00  0.70           C  
ATOM   3164  O   LEU A 221      -3.356   0.379 -11.922  1.00  0.70           O  
ATOM   3165  CB  LEU A 221      -3.637   3.321 -13.256  1.00  0.70           C  
ATOM   3166  CG  LEU A 221      -2.900   4.277 -14.157  1.00  0.70           C  
ATOM   3167  CD1 LEU A 221      -2.962   5.629 -13.571  1.00  0.70           C  
ATOM   3168  CD2 LEU A 221      -1.508   3.838 -14.290  1.00  0.70           C  
ATOM   3169  H   LEU A 221      -5.158   2.551 -15.229  1.00  0.70           H  
ATOM   3170  HA  LEU A 221      -2.713   1.582 -14.057  1.00  0.70           H  
ATOM   3171 1HB  LEU A 221      -4.656   3.697 -13.138  1.00  0.70           H  
ATOM   3172 2HB  LEU A 221      -3.152   3.330 -12.281  1.00  0.70           H  
ATOM   3173  HG  LEU A 221      -3.378   4.302 -15.140  1.00  0.70           H  
ATOM   3174 1HD1 LEU A 221      -2.433   6.325 -14.220  1.00  0.70           H  
ATOM   3175 2HD1 LEU A 221      -4.004   5.926 -13.476  1.00  0.70           H  
ATOM   3176 3HD1 LEU A 221      -2.491   5.624 -12.582  1.00  0.70           H  
ATOM   3177 1HD2 LEU A 221      -0.973   4.531 -14.930  1.00  0.70           H  
ATOM   3178 2HD2 LEU A 221      -1.078   3.831 -13.317  1.00  0.70           H  
ATOM   3179 3HD2 LEU A 221      -1.474   2.844 -14.710  1.00  0.70           H  
ATOM   3180  N   ASP A 222      -5.490   0.769 -12.506  1.00  0.71           N  
ATOM   3181  CA  ASP A 222      -5.977  -0.128 -11.471  1.00  0.71           C  
ATOM   3182  C   ASP A 222      -5.612  -1.576 -11.838  1.00  0.71           C  
ATOM   3183  O   ASP A 222      -5.193  -2.360 -10.978  1.00  0.71           O  
ATOM   3184  CB  ASP A 222      -7.486   0.044 -11.282  1.00  0.71           C  
ATOM   3185  CG  ASP A 222      -7.851   1.412 -10.637  1.00  0.71           C  
ATOM   3186  OD1 ASP A 222      -6.941   2.085 -10.173  1.00  0.71           O  
ATOM   3187  OD2 ASP A 222      -9.019   1.750 -10.595  1.00  0.71           O  
ATOM   3188  H   ASP A 222      -6.144   1.281 -13.103  1.00  0.71           H  
ATOM   3189  HA  ASP A 222      -5.483   0.122 -10.532  1.00  0.71           H  
ATOM   3190 1HB  ASP A 222      -7.976  -0.026 -12.255  1.00  0.71           H  
ATOM   3191 2HB  ASP A 222      -7.872  -0.760 -10.659  1.00  0.71           H  
ATOM   3192  N   ALA A 223      -5.726  -1.924 -13.128  1.00  0.72           N  
ATOM   3193  CA  ALA A 223      -5.336  -3.256 -13.587  1.00  0.72           C  
ATOM   3194  C   ALA A 223      -3.847  -3.472 -13.347  1.00  0.72           C  
ATOM   3195  O   ALA A 223      -3.406  -4.565 -12.974  1.00  0.72           O  
ATOM   3196  CB  ALA A 223      -5.644  -3.428 -15.063  1.00  0.72           C  
ATOM   3197  H   ALA A 223      -6.105  -1.254 -13.798  1.00  0.72           H  
ATOM   3198  HA  ALA A 223      -5.892  -3.993 -13.010  1.00  0.72           H  
ATOM   3199 1HB  ALA A 223      -5.357  -4.427 -15.383  1.00  0.72           H  
ATOM   3200 2HB  ALA A 223      -6.710  -3.280 -15.231  1.00  0.72           H  
ATOM   3201 3HB  ALA A 223      -5.085  -2.690 -15.638  1.00  0.72           H  
ATOM   3202  N   PHE A 224      -3.063  -2.419 -13.567  1.00  0.73           N  
ATOM   3203  CA  PHE A 224      -1.631  -2.479 -13.374  1.00  0.73           C  
ATOM   3204  C   PHE A 224      -1.360  -2.875 -11.933  1.00  0.73           C  
ATOM   3205  O   PHE A 224      -0.615  -3.824 -11.689  1.00  0.73           O  
ATOM   3206  CB  PHE A 224      -0.995  -1.126 -13.677  1.00  0.73           C  
ATOM   3207  CG  PHE A 224       0.456  -1.074 -13.610  1.00  0.73           C  
ATOM   3208  CD1 PHE A 224       1.189  -1.351 -14.718  1.00  0.73           C  
ATOM   3209  CD2 PHE A 224       1.097  -0.772 -12.448  1.00  0.73           C  
ATOM   3210  CE1 PHE A 224       2.542  -1.307 -14.683  1.00  0.73           C  
ATOM   3211  CE2 PHE A 224       2.467  -0.726 -12.385  1.00  0.73           C  
ATOM   3212  CZ  PHE A 224       3.195  -0.997 -13.514  1.00  0.73           C  
ATOM   3213  H   PHE A 224      -3.473  -1.549 -13.904  1.00  0.73           H  
ATOM   3214  HA  PHE A 224      -1.208  -3.235 -14.031  1.00  0.73           H  
ATOM   3215 1HB  PHE A 224      -1.306  -0.801 -14.666  1.00  0.73           H  
ATOM   3216 2HB  PHE A 224      -1.364  -0.399 -12.979  1.00  0.73           H  
ATOM   3217  HD1 PHE A 224       0.674  -1.604 -15.645  1.00  0.73           H  
ATOM   3218  HD2 PHE A 224       0.500  -0.572 -11.565  1.00  0.73           H  
ATOM   3219  HE1 PHE A 224       3.094  -1.524 -15.583  1.00  0.73           H  
ATOM   3220  HE2 PHE A 224       2.962  -0.479 -11.442  1.00  0.73           H  
ATOM   3221  HZ  PHE A 224       4.277  -0.973 -13.483  1.00  0.73           H  
ATOM   3222  N   GLU A 225      -1.994  -2.175 -10.978  1.00  0.76           N  
ATOM   3223  CA  GLU A 225      -1.788  -2.472  -9.559  1.00  0.76           C  
ATOM   3224  C   GLU A 225      -2.146  -3.912  -9.237  1.00  0.76           C  
ATOM   3225  O   GLU A 225      -1.395  -4.627  -8.561  1.00  0.76           O  
ATOM   3226  CB  GLU A 225      -2.634  -1.559  -8.657  1.00  0.76           C  
ATOM   3227  CG  GLU A 225      -2.361  -1.766  -7.101  1.00  0.76           C  
ATOM   3228  CD  GLU A 225      -3.130  -0.817  -6.132  1.00  0.76           C  
ATOM   3229  OE1 GLU A 225      -4.024  -0.143  -6.563  1.00  0.76           O  
ATOM   3230  OE2 GLU A 225      -2.763  -0.742  -4.973  1.00  0.76           O  
ATOM   3231  H   GLU A 225      -2.608  -1.403 -11.249  1.00  0.76           H  
ATOM   3232  HA  GLU A 225      -0.735  -2.319  -9.328  1.00  0.76           H  
ATOM   3233 1HB  GLU A 225      -2.446  -0.538  -8.929  1.00  0.76           H  
ATOM   3234 2HB  GLU A 225      -3.691  -1.749  -8.841  1.00  0.76           H  
ATOM   3235 1HG  GLU A 225      -2.625  -2.793  -6.853  1.00  0.76           H  
ATOM   3236 2HG  GLU A 225      -1.304  -1.658  -6.922  1.00  0.76           H  
ATOM   3237  N   ALA A 226      -3.259  -4.381  -9.793  1.00  0.78           N  
ATOM   3238  CA  ALA A 226      -3.693  -5.745  -9.543  1.00  0.78           C  
ATOM   3239  C   ALA A 226      -2.624  -6.755  -9.961  1.00  0.78           C  
ATOM   3240  O   ALA A 226      -2.461  -7.797  -9.321  1.00  0.78           O  
ATOM   3241  CB  ALA A 226      -4.983  -6.022 -10.297  1.00  0.78           C  
ATOM   3242  H   ALA A 226      -3.842  -3.756 -10.355  1.00  0.78           H  
ATOM   3243  HA  ALA A 226      -3.868  -5.853  -8.474  1.00  0.78           H  
ATOM   3244 1HB  ALA A 226      -5.317  -7.034 -10.086  1.00  0.78           H  
ATOM   3245 2HB  ALA A 226      -5.745  -5.309  -9.983  1.00  0.78           H  
ATOM   3246 3HB  ALA A 226      -4.806  -5.914 -11.363  1.00  0.78           H  
ATOM   3247  N   ARG A 227      -1.906  -6.445 -11.042  1.00  0.81           N  
ATOM   3248  CA  ARG A 227      -0.870  -7.319 -11.567  1.00  0.81           C  
ATOM   3249  C   ARG A 227       0.548  -7.082 -11.011  1.00  0.81           C  
ATOM   3250  O   ARG A 227       1.348  -8.020 -10.951  1.00  0.81           O  
ATOM   3251  CB  ARG A 227      -0.834  -7.144 -13.068  1.00  0.81           C  
ATOM   3252  CG  ARG A 227      -2.097  -7.613 -13.772  1.00  0.81           C  
ATOM   3253  CD  ARG A 227      -2.075  -7.287 -15.208  1.00  0.81           C  
ATOM   3254  NE  ARG A 227      -2.134  -5.847 -15.444  1.00  0.81           N  
ATOM   3255  CZ  ARG A 227      -1.918  -5.281 -16.653  1.00  0.81           C  
ATOM   3256  NH1 ARG A 227      -1.643  -6.055 -17.681  1.00  0.81           N  
ATOM   3257  NH2 ARG A 227      -1.975  -3.970 -16.811  1.00  0.81           N  
ATOM   3258  H   ARG A 227      -2.121  -5.578 -11.542  1.00  0.81           H  
ATOM   3259  HA  ARG A 227      -1.158  -8.344 -11.341  1.00  0.81           H  
ATOM   3260 1HB  ARG A 227      -0.706  -6.083 -13.297  1.00  0.81           H  
ATOM   3261 2HB  ARG A 227       0.018  -7.677 -13.485  1.00  0.81           H  
ATOM   3262 1HG  ARG A 227      -2.198  -8.691 -13.661  1.00  0.81           H  
ATOM   3263 2HG  ARG A 227      -2.961  -7.119 -13.324  1.00  0.81           H  
ATOM   3264 1HD  ARG A 227      -1.156  -7.666 -15.652  1.00  0.81           H  
ATOM   3265 2HD  ARG A 227      -2.932  -7.747 -15.697  1.00  0.81           H  
ATOM   3266  HE  ARG A 227      -2.356  -5.238 -14.644  1.00  0.81           H  
ATOM   3267 1HH1 ARG A 227      -1.597  -7.054 -17.564  1.00  0.81           H  
ATOM   3268 2HH1 ARG A 227      -1.447  -5.658 -18.613  1.00  0.81           H  
ATOM   3269 1HH2 ARG A 227      -2.164  -3.372 -16.022  1.00  0.81           H  
ATOM   3270 2HH2 ARG A 227      -1.828  -3.563 -17.725  1.00  0.81           H  
ATOM   3271  N   HIS A 228       0.865  -5.842 -10.615  1.00  0.82           N  
ATOM   3272  CA  HIS A 228       2.226  -5.492 -10.194  1.00  0.82           C  
ATOM   3273  C   HIS A 228       2.434  -5.090  -8.719  1.00  0.82           C  
ATOM   3274  O   HIS A 228       3.578  -4.946  -8.286  1.00  0.82           O  
ATOM   3275  CB  HIS A 228       2.755  -4.391 -11.118  1.00  0.82           C  
ATOM   3276  CG  HIS A 228       2.906  -4.845 -12.555  1.00  0.82           C  
ATOM   3277  ND1 HIS A 228       3.924  -5.685 -12.969  1.00  0.82           N  
ATOM   3278  CD2 HIS A 228       2.153  -4.606 -13.650  1.00  0.82           C  
ATOM   3279  CE1 HIS A 228       3.795  -5.921 -14.262  1.00  0.82           C  
ATOM   3280  NE2 HIS A 228       2.734  -5.277 -14.700  1.00  0.82           N  
ATOM   3281  H   HIS A 228       0.163  -5.111 -10.680  1.00  0.82           H  
ATOM   3282  HA  HIS A 228       2.860  -6.362 -10.357  1.00  0.82           H  
ATOM   3283 1HB  HIS A 228       2.065  -3.543 -11.099  1.00  0.82           H  
ATOM   3284 2HB  HIS A 228       3.719  -4.038 -10.759  1.00  0.82           H  
ATOM   3285  HD2 HIS A 228       1.258  -3.998 -13.687  1.00  0.82           H  
ATOM   3286  HE1 HIS A 228       4.455  -6.544 -14.865  1.00  0.82           H  
ATOM   3287  HE2 HIS A 228       2.395  -5.277 -15.651  1.00  0.82           H  
ATOM   3288  N   GLY A 229       1.365  -4.927  -7.936  1.00  0.81           N  
ATOM   3289  CA  GLY A 229       1.493  -4.578  -6.513  1.00  0.81           C  
ATOM   3290  C   GLY A 229       1.594  -3.084  -6.174  1.00  0.81           C  
ATOM   3291  O   GLY A 229       1.743  -2.723  -5.004  1.00  0.81           O  
ATOM   3292  H   GLY A 229       0.424  -5.021  -8.313  1.00  0.81           H  
ATOM   3293 1HA  GLY A 229       0.632  -4.993  -5.988  1.00  0.81           H  
ATOM   3294 2HA  GLY A 229       2.365  -5.089  -6.108  1.00  0.81           H  
ATOM   3295  N   TYR A 230       1.532  -2.220  -7.179  1.00  0.79           N  
ATOM   3296  CA  TYR A 230       1.603  -0.779  -6.950  1.00  0.79           C  
ATOM   3297  C   TYR A 230       0.830  -0.020  -8.008  1.00  0.79           C  
ATOM   3298  O   TYR A 230       0.909  -0.358  -9.183  1.00  0.79           O  
ATOM   3299  CB  TYR A 230       3.051  -0.290  -6.931  1.00  0.79           C  
ATOM   3300  CG  TYR A 230       3.169   1.202  -6.631  1.00  0.79           C  
ATOM   3301  CD1 TYR A 230       3.101   1.637  -5.313  1.00  0.79           C  
ATOM   3302  CD2 TYR A 230       3.342   2.133  -7.656  1.00  0.79           C  
ATOM   3303  CE1 TYR A 230       3.202   2.981  -5.019  1.00  0.79           C  
ATOM   3304  CE2 TYR A 230       3.444   3.475  -7.347  1.00  0.79           C  
ATOM   3305  CZ  TYR A 230       3.375   3.898  -6.040  1.00  0.79           C  
ATOM   3306  OH  TYR A 230       3.485   5.236  -5.743  1.00  0.79           O  
ATOM   3307  H   TYR A 230       1.425  -2.578  -8.115  1.00  0.79           H  
ATOM   3308  HA  TYR A 230       1.143  -0.558  -5.986  1.00  0.79           H  
ATOM   3309 1HB  TYR A 230       3.615  -0.840  -6.176  1.00  0.79           H  
ATOM   3310 2HB  TYR A 230       3.515  -0.483  -7.898  1.00  0.79           H  
ATOM   3311  HD1 TYR A 230       2.966   0.913  -4.509  1.00  0.79           H  
ATOM   3312  HD2 TYR A 230       3.394   1.809  -8.698  1.00  0.79           H  
ATOM   3313  HE1 TYR A 230       3.147   3.316  -3.987  1.00  0.79           H  
ATOM   3314  HE2 TYR A 230       3.571   4.203  -8.133  1.00  0.79           H  
ATOM   3315  HH  TYR A 230       3.615   5.723  -6.558  1.00  0.79           H  
ATOM   3316  N   ARG A 231       0.072   0.988  -7.585  1.00  0.75           N  
ATOM   3317  CA  ARG A 231      -0.672   1.843  -8.502  1.00  0.75           C  
ATOM   3318  C   ARG A 231       0.100   3.129  -8.798  1.00  0.75           C  
ATOM   3319  O   ARG A 231       0.378   3.879  -7.867  1.00  0.75           O  
ATOM   3320  CB  ARG A 231      -2.015   2.215  -7.900  1.00  0.75           C  
ATOM   3321  CG  ARG A 231      -2.941   3.067  -8.753  1.00  0.75           C  
ATOM   3322  CD  ARG A 231      -4.272   3.204  -8.061  1.00  0.75           C  
ATOM   3323  NE  ARG A 231      -5.247   3.984  -8.807  1.00  0.75           N  
ATOM   3324  CZ  ARG A 231      -5.397   5.324  -8.674  1.00  0.75           C  
ATOM   3325  NH1 ARG A 231      -4.615   5.970  -7.833  1.00  0.75           N  
ATOM   3326  NH2 ARG A 231      -6.317   5.968  -9.370  1.00  0.75           N  
ATOM   3327  H   ARG A 231       0.034   1.181  -6.597  1.00  0.75           H  
ATOM   3328  HA  ARG A 231      -0.876   1.277  -9.403  1.00  0.75           H  
ATOM   3329 1HB  ARG A 231      -2.558   1.336  -7.698  1.00  0.75           H  
ATOM   3330 2HB  ARG A 231      -1.863   2.709  -6.959  1.00  0.75           H  
ATOM   3331 1HG  ARG A 231      -2.508   4.059  -8.900  1.00  0.75           H  
ATOM   3332 2HG  ARG A 231      -3.096   2.583  -9.722  1.00  0.75           H  
ATOM   3333 1HD  ARG A 231      -4.691   2.205  -7.903  1.00  0.75           H  
ATOM   3334 2HD  ARG A 231      -4.123   3.686  -7.105  1.00  0.75           H  
ATOM   3335  HE  ARG A 231      -5.886   3.463  -9.444  1.00  0.75           H  
ATOM   3336 1HH1 ARG A 231      -3.921   5.460  -7.319  1.00  0.75           H  
ATOM   3337 2HH1 ARG A 231      -4.690   7.001  -7.703  1.00  0.75           H  
ATOM   3338 1HH2 ARG A 231      -6.907   5.460 -10.007  1.00  0.75           H  
ATOM   3339 2HH2 ARG A 231      -6.428   6.976  -9.265  1.00  0.75           H  
ATOM   3340  N   PRO A 232       0.503   3.401 -10.043  1.00  0.70           N  
ATOM   3341  CA  PRO A 232       1.183   4.607 -10.438  1.00  0.70           C  
ATOM   3342  C   PRO A 232       0.306   5.799 -10.157  1.00  0.70           C  
ATOM   3343  O   PRO A 232      -0.921   5.715 -10.252  1.00  0.70           O  
ATOM   3344  CB  PRO A 232       1.396   4.427 -11.924  1.00  0.70           C  
ATOM   3345  CG  PRO A 232       1.366   2.927 -12.129  1.00  0.70           C  
ATOM   3346  CD  PRO A 232       0.383   2.413 -11.108  1.00  0.70           C  
ATOM   3347  HA  PRO A 232       2.137   4.684  -9.903  1.00  0.70           H  
ATOM   3348 1HB  PRO A 232       0.639   4.989 -12.479  1.00  0.70           H  
ATOM   3349 2HB  PRO A 232       2.356   4.867 -12.192  1.00  0.70           H  
ATOM   3350 1HG  PRO A 232       1.097   2.667 -13.162  1.00  0.70           H  
ATOM   3351 2HG  PRO A 232       2.361   2.514 -11.953  1.00  0.70           H  
ATOM   3352 1HD  PRO A 232      -0.645   2.345 -11.499  1.00  0.70           H  
ATOM   3353 2HD  PRO A 232       0.770   1.469 -10.768  1.00  0.70           H  
ATOM   3354  N   ILE A 233       0.929   6.914  -9.867  1.00  0.66           N  
ATOM   3355  CA  ILE A 233       0.202   8.142  -9.633  1.00  0.66           C  
ATOM   3356  C   ILE A 233      -0.217   8.736 -10.963  1.00  0.66           C  
ATOM   3357  O   ILE A 233       0.601   8.863 -11.875  1.00  0.66           O  
ATOM   3358  CB  ILE A 233       1.085   9.122  -8.851  1.00  0.66           C  
ATOM   3359  CG1 ILE A 233       1.392   8.556  -7.509  1.00  0.66           C  
ATOM   3360  CG2 ILE A 233       0.448  10.455  -8.699  1.00  0.66           C  
ATOM   3361  CD1 ILE A 233       2.436   9.314  -6.804  1.00  0.66           C  
ATOM   3362  H   ILE A 233       1.944   6.913  -9.815  1.00  0.66           H  
ATOM   3363  HA  ILE A 233      -0.695   7.922  -9.049  1.00  0.66           H  
ATOM   3364  HB  ILE A 233       2.031   9.236  -9.383  1.00  0.66           H  
ATOM   3365 1HG1 ILE A 233       0.485   8.578  -6.915  1.00  0.66           H  
ATOM   3366 2HG1 ILE A 233       1.717   7.518  -7.615  1.00  0.66           H  
ATOM   3367 1HG2 ILE A 233       1.132  11.083  -8.153  1.00  0.66           H  
ATOM   3368 2HG2 ILE A 233       0.245  10.886  -9.671  1.00  0.66           H  
ATOM   3369 3HG2 ILE A 233      -0.481  10.346  -8.150  1.00  0.66           H  
ATOM   3370 1HD1 ILE A 233       2.617   8.871  -5.825  1.00  0.66           H  
ATOM   3371 2HD1 ILE A 233       3.346   9.282  -7.394  1.00  0.66           H  
ATOM   3372 3HD1 ILE A 233       2.120  10.344  -6.684  1.00  0.66           H  
ATOM   3373  N   SER A 234      -1.493   9.053 -11.102  1.00  0.64           N  
ATOM   3374  CA  SER A 234      -1.974   9.641 -12.343  1.00  0.64           C  
ATOM   3375  C   SER A 234      -1.958  11.144 -12.273  1.00  0.64           C  
ATOM   3376  O   SER A 234      -2.663  11.744 -11.443  1.00  0.64           O  
ATOM   3377  CB  SER A 234      -3.360   9.184 -12.667  1.00  0.64           C  
ATOM   3378  OG  SER A 234      -3.863   9.913 -13.738  1.00  0.64           O  
ATOM   3379  H   SER A 234      -2.134   8.899 -10.317  1.00  0.64           H  
ATOM   3380  HA  SER A 234      -1.311   9.333 -13.155  1.00  0.64           H  
ATOM   3381 1HB  SER A 234      -3.353   8.157 -12.905  1.00  0.64           H  
ATOM   3382 2HB  SER A 234      -4.002   9.311 -11.794  1.00  0.64           H  
ATOM   3383  HG  SER A 234      -3.234   9.797 -14.458  1.00  0.64           H  
ATOM   3384  N   VAL A 235      -1.173  11.744 -13.159  1.00  0.63           N  
ATOM   3385  CA  VAL A 235      -1.039  13.180 -13.205  1.00  0.63           C  
ATOM   3386  C   VAL A 235      -1.453  13.700 -14.554  1.00  0.63           C  
ATOM   3387  O   VAL A 235      -0.966  13.210 -15.576  1.00  0.63           O  
ATOM   3388  CB  VAL A 235       0.404  13.607 -12.955  1.00  0.63           C  
ATOM   3389  CG1 VAL A 235       0.530  15.113 -13.019  1.00  0.63           C  
ATOM   3390  CG2 VAL A 235       0.819  13.092 -11.668  1.00  0.63           C  
ATOM   3391  H   VAL A 235      -0.635  11.174 -13.814  1.00  0.63           H  
ATOM   3392  HA  VAL A 235      -1.667  13.603 -12.440  1.00  0.63           H  
ATOM   3393  HB  VAL A 235       1.042  13.192 -13.733  1.00  0.63           H  
ATOM   3394 1HG1 VAL A 235       1.564  15.400 -12.845  1.00  0.63           H  
ATOM   3395 2HG1 VAL A 235       0.221  15.473 -14.002  1.00  0.63           H  
ATOM   3396 3HG1 VAL A 235      -0.110  15.559 -12.252  1.00  0.63           H  
ATOM   3397 1HG2 VAL A 235       1.824  13.378 -11.496  1.00  0.63           H  
ATOM   3398 2HG2 VAL A 235       0.180  13.504 -10.922  1.00  0.63           H  
ATOM   3399 3HG2 VAL A 235       0.743  12.008 -11.667  1.00  0.63           H  
ATOM   3400  N   CYS A 236      -2.343  14.675 -14.561  1.00  0.66           N  
ATOM   3401  CA  CYS A 236      -2.739  15.250 -15.830  1.00  0.66           C  
ATOM   3402  C   CYS A 236      -2.254  16.665 -16.002  1.00  0.66           C  
ATOM   3403  O   CYS A 236      -2.287  17.454 -15.065  1.00  0.66           O  
ATOM   3404  CB  CYS A 236      -4.240  15.194 -16.008  1.00  0.66           C  
ATOM   3405  SG  CYS A 236      -4.837  13.531 -16.144  1.00  0.66           S  
ATOM   3406  H   CYS A 236      -2.720  15.006 -13.670  1.00  0.66           H  
ATOM   3407  HA  CYS A 236      -2.303  14.648 -16.614  1.00  0.66           H  
ATOM   3408 1HB  CYS A 236      -4.733  15.664 -15.156  1.00  0.66           H  
ATOM   3409 2HB  CYS A 236      -4.523  15.741 -16.898  1.00  0.66           H  
ATOM   3410  HG  CYS A 236      -4.068  13.207 -17.186  1.00  0.66           H  
ATOM   3411  N   ASP A 237      -1.839  16.988 -17.214  1.00  0.70           N  
ATOM   3412  CA  ASP A 237      -1.423  18.336 -17.567  1.00  0.70           C  
ATOM   3413  C   ASP A 237      -2.521  18.972 -18.360  1.00  0.70           C  
ATOM   3414  O   ASP A 237      -2.851  18.550 -19.470  1.00  0.70           O  
ATOM   3415  CB  ASP A 237      -0.110  18.346 -18.298  1.00  0.70           C  
ATOM   3416  CG  ASP A 237       0.446  19.741 -18.637  1.00  0.70           C  
ATOM   3417  OD1 ASP A 237      -0.305  20.727 -18.752  1.00  0.70           O  
ATOM   3418  OD2 ASP A 237       1.661  19.805 -18.749  1.00  0.70           O  
ATOM   3419  H   ASP A 237      -1.831  16.257 -17.922  1.00  0.70           H  
ATOM   3420  HA  ASP A 237      -1.296  18.918 -16.653  1.00  0.70           H  
ATOM   3421 1HB  ASP A 237       0.585  17.831 -17.686  1.00  0.70           H  
ATOM   3422 2HB  ASP A 237      -0.196  17.786 -19.215  1.00  0.70           H  
ATOM   3423  N   ASN A 238      -3.148  19.938 -17.735  1.00  0.77           N  
ATOM   3424  CA  ASN A 238      -4.339  20.558 -18.246  1.00  0.77           C  
ATOM   3425  C   ASN A 238      -4.083  21.965 -18.755  1.00  0.77           C  
ATOM   3426  O   ASN A 238      -5.011  22.762 -18.878  1.00  0.77           O  
ATOM   3427  CB  ASN A 238      -5.315  20.562 -17.128  1.00  0.77           C  
ATOM   3428  CG  ASN A 238      -5.652  19.195 -16.711  1.00  0.77           C  
ATOM   3429  OD1 ASN A 238      -6.459  18.468 -17.293  1.00  0.77           O  
ATOM   3430  ND2 ASN A 238      -4.967  18.798 -15.682  1.00  0.77           N  
ATOM   3431  H   ASN A 238      -2.785  20.260 -16.833  1.00  0.77           H  
ATOM   3432  HA  ASN A 238      -4.720  19.961 -19.076  1.00  0.77           H  
ATOM   3433 1HB  ASN A 238      -4.822  21.043 -16.306  1.00  0.77           H  
ATOM   3434 2HB  ASN A 238      -6.212  21.110 -17.404  1.00  0.77           H  
ATOM   3435 1HD2 ASN A 238      -5.069  17.872 -15.317  1.00  0.77           H  
ATOM   3436 2HD2 ASN A 238      -4.302  19.430 -15.270  1.00  0.77           H  
ATOM   3437  N   THR A 239      -2.829  22.284 -19.081  1.00  0.84           N  
ATOM   3438  CA  THR A 239      -2.513  23.630 -19.559  1.00  0.84           C  
ATOM   3439  C   THR A 239      -3.474  24.190 -20.613  1.00  0.84           C  
ATOM   3440  O   THR A 239      -3.854  25.356 -20.537  1.00  0.84           O  
ATOM   3441  CB  THR A 239      -1.078  23.679 -20.113  1.00  0.84           C  
ATOM   3442  OG1 THR A 239      -0.144  23.438 -19.044  1.00  0.84           O  
ATOM   3443  CG2 THR A 239      -0.786  25.000 -20.767  1.00  0.84           C  
ATOM   3444  H   THR A 239      -2.065  21.595 -18.972  1.00  0.84           H  
ATOM   3445  HA  THR A 239      -2.554  24.296 -18.699  1.00  0.84           H  
ATOM   3446  HB  THR A 239      -0.960  22.889 -20.855  1.00  0.84           H  
ATOM   3447  HG1 THR A 239      -0.082  22.456 -18.898  1.00  0.84           H  
ATOM   3448 1HG2 THR A 239       0.231  24.994 -21.155  1.00  0.84           H  
ATOM   3449 2HG2 THR A 239      -1.488  25.166 -21.586  1.00  0.84           H  
ATOM   3450 3HG2 THR A 239      -0.887  25.781 -20.041  1.00  0.84           H  
ATOM   3451  N   LEU A 240      -3.864  23.391 -21.601  1.00  0.91           N  
ATOM   3452  CA  LEU A 240      -4.744  23.901 -22.649  1.00  0.91           C  
ATOM   3453  C   LEU A 240      -6.193  24.164 -22.286  1.00  0.91           C  
ATOM   3454  O   LEU A 240      -6.857  24.867 -23.034  1.00  0.91           O  
ATOM   3455  CB  LEU A 240      -4.817  22.961 -23.827  1.00  0.91           C  
ATOM   3456  CG  LEU A 240      -3.599  22.812 -24.636  1.00  0.91           C  
ATOM   3457  CD1 LEU A 240      -3.915  21.771 -25.734  1.00  0.91           C  
ATOM   3458  CD2 LEU A 240      -3.201  24.208 -25.175  1.00  0.91           C  
ATOM   3459  H   LEU A 240      -3.541  22.434 -21.622  1.00  0.91           H  
ATOM   3460  HA  LEU A 240      -4.320  24.847 -22.988  1.00  0.91           H  
ATOM   3461 1HB  LEU A 240      -5.075  21.979 -23.453  1.00  0.91           H  
ATOM   3462 2HB  LEU A 240      -5.619  23.294 -24.489  1.00  0.91           H  
ATOM   3463  HG  LEU A 240      -2.783  22.417 -24.026  1.00  0.91           H  
ATOM   3464 1HD1 LEU A 240      -3.074  21.600 -26.361  1.00  0.91           H  
ATOM   3465 2HD1 LEU A 240      -4.196  20.832 -25.260  1.00  0.91           H  
ATOM   3466 3HD1 LEU A 240      -4.744  22.134 -26.341  1.00  0.91           H  
ATOM   3467 1HD2 LEU A 240      -2.315  24.143 -25.771  1.00  0.91           H  
ATOM   3468 2HD2 LEU A 240      -4.013  24.611 -25.776  1.00  0.91           H  
ATOM   3469 3HD2 LEU A 240      -3.012  24.883 -24.337  1.00  0.91           H  
ATOM   3470  N   LEU A 241      -6.735  23.481 -21.276  1.00  0.97           N  
ATOM   3471  CA  LEU A 241      -8.150  23.634 -20.909  1.00  0.97           C  
ATOM   3472  C   LEU A 241      -8.292  23.633 -19.393  1.00  0.97           C  
ATOM   3473  O   LEU A 241      -7.907  22.668 -18.732  1.00  0.97           O  
ATOM   3474  CB  LEU A 241      -9.013  22.564 -21.580  1.00  0.97           C  
ATOM   3475  CG  LEU A 241      -9.114  22.699 -23.129  1.00  0.97           C  
ATOM   3476  CD1 LEU A 241      -9.785  21.556 -23.695  1.00  0.97           C  
ATOM   3477  CD2 LEU A 241      -9.875  23.947 -23.470  1.00  0.97           C  
ATOM   3478  H   LEU A 241      -6.123  22.941 -20.666  1.00  0.97           H  
ATOM   3479  HA  LEU A 241      -8.493  24.601 -21.268  1.00  0.97           H  
ATOM   3480 1HB  LEU A 241      -8.602  21.597 -21.371  1.00  0.97           H  
ATOM   3481 2HB  LEU A 241     -10.007  22.620 -21.166  1.00  0.97           H  
ATOM   3482  HG  LEU A 241      -8.123  22.724 -23.554  1.00  0.97           H  
ATOM   3483 1HD1 LEU A 241      -9.831  21.654 -24.780  1.00  0.97           H  
ATOM   3484 2HD1 LEU A 241      -9.277  20.681 -23.428  1.00  0.97           H  
ATOM   3485 3HD1 LEU A 241     -10.722  21.511 -23.328  1.00  0.97           H  
ATOM   3486 1HD2 LEU A 241      -9.947  24.047 -24.553  1.00  0.97           H  
ATOM   3487 2HD2 LEU A 241     -10.866  23.873 -23.034  1.00  0.97           H  
ATOM   3488 3HD2 LEU A 241      -9.368  24.808 -23.065  1.00  0.97           H  
ATOM   3489  N   GLY A 242      -8.945  24.652 -18.852  1.00  1.01           N  
ATOM   3490  CA  GLY A 242      -8.970  24.834 -17.409  1.00  1.01           C  
ATOM   3491  C   GLY A 242      -9.699  23.774 -16.557  1.00  1.01           C  
ATOM   3492  O   GLY A 242     -10.394  22.880 -17.054  1.00  1.01           O  
ATOM   3493  H   GLY A 242      -9.324  25.370 -19.455  1.00  1.01           H  
ATOM   3494 1HA  GLY A 242      -7.932  24.913 -17.082  1.00  1.01           H  
ATOM   3495 2HA  GLY A 242      -9.427  25.806 -17.233  1.00  1.01           H  
ATOM   3496  N   PRO A 243      -9.544  23.880 -15.233  1.00  1.02           N  
ATOM   3497  CA  PRO A 243     -10.100  23.013 -14.214  1.00  1.02           C  
ATOM   3498  C   PRO A 243     -11.611  22.998 -14.190  1.00  1.02           C  
ATOM   3499  O   PRO A 243     -12.207  21.967 -13.918  1.00  1.02           O  
ATOM   3500  CB  PRO A 243      -9.496  23.592 -12.952  1.00  1.02           C  
ATOM   3501  CG  PRO A 243      -9.125  25.019 -13.324  1.00  1.02           C  
ATOM   3502  CD  PRO A 243      -8.769  25.008 -14.708  1.00  1.02           C  
ATOM   3503  HA  PRO A 243      -9.725  21.989 -14.379  1.00  1.02           H  
ATOM   3504 1HB  PRO A 243     -10.240  23.551 -12.150  1.00  1.02           H  
ATOM   3505 2HB  PRO A 243      -8.659  22.994 -12.608  1.00  1.02           H  
ATOM   3506 1HG  PRO A 243      -9.944  25.659 -13.249  1.00  1.02           H  
ATOM   3507 2HG  PRO A 243      -8.332  25.402 -12.663  1.00  1.02           H  
ATOM   3508 1HD  PRO A 243      -9.125  25.951 -15.114  1.00  1.02           H  
ATOM   3509 2HD  PRO A 243      -7.708  24.887 -14.828  1.00  1.02           H  
ATOM   3510  N   ILE A 244     -12.230  24.084 -14.677  1.00  1.01           N  
ATOM   3511  CA  ILE A 244     -13.689  24.196 -14.757  1.00  1.01           C  
ATOM   3512  C   ILE A 244     -14.223  23.214 -15.788  1.00  1.01           C  
ATOM   3513  O   ILE A 244     -14.816  22.246 -15.325  1.00  1.01           O  
ATOM   3514  CB  ILE A 244     -14.113  25.643 -15.110  1.00  1.01           C  
ATOM   3515  CG1 ILE A 244     -15.616  25.809 -14.873  1.00  1.01           C  
ATOM   3516  CG2 ILE A 244     -13.734  26.041 -16.546  1.00  1.01           C  
ATOM   3517  CD1 ILE A 244     -16.037  25.679 -13.422  1.00  1.01           C  
ATOM   3518  H   ILE A 244     -11.686  24.885 -14.943  1.00  1.01           H  
ATOM   3519  HA  ILE A 244     -14.108  23.936 -13.782  1.00  1.01           H  
ATOM   3520  HB  ILE A 244     -13.606  26.314 -14.444  1.00  1.01           H  
ATOM   3521 1HG1 ILE A 244     -15.920  26.782 -15.246  1.00  1.01           H  
ATOM   3522 2HG1 ILE A 244     -16.140  25.042 -15.447  1.00  1.01           H  
ATOM   3523 1HG2 ILE A 244     -14.031  27.077 -16.722  1.00  1.01           H  
ATOM   3524 2HG2 ILE A 244     -12.656  25.946 -16.682  1.00  1.01           H  
ATOM   3525 3HG2 ILE A 244     -14.249  25.408 -17.257  1.00  1.01           H  
ATOM   3526 1HD1 ILE A 244     -17.118  25.800 -13.345  1.00  1.01           H  
ATOM   3527 2HD1 ILE A 244     -15.753  24.694 -13.047  1.00  1.01           H  
ATOM   3528 3HD1 ILE A 244     -15.548  26.445 -12.833  1.00  1.01           H  
ATOM   3529  N   PHE A 245     -13.295  23.017 -16.707  1.00  0.98           N  
ATOM   3530  CA  PHE A 245     -13.684  22.574 -18.000  1.00  0.98           C  
ATOM   3531  C   PHE A 245     -13.562  21.068 -17.983  1.00  0.98           C  
ATOM   3532  O   PHE A 245     -14.447  20.352 -18.465  1.00  0.98           O  
ATOM   3533  CB  PHE A 245     -12.744  23.134 -19.015  1.00  0.98           C  
ATOM   3534  CG  PHE A 245     -13.046  22.873 -20.300  1.00  0.98           C  
ATOM   3535  CD1 PHE A 245     -13.763  23.731 -21.002  1.00  0.98           C  
ATOM   3536  CD2 PHE A 245     -12.618  21.730 -20.849  1.00  0.98           C  
ATOM   3537  CE1 PHE A 245     -14.010  23.481 -22.245  1.00  0.98           C  
ATOM   3538  CE2 PHE A 245     -12.878  21.444 -22.097  1.00  0.98           C  
ATOM   3539  CZ  PHE A 245     -13.551  22.314 -22.822  1.00  0.98           C  
ATOM   3540  H   PHE A 245     -12.497  22.466 -16.409  1.00  0.98           H  
ATOM   3541  HA  PHE A 245     -14.711  22.869 -18.203  1.00  0.98           H  
ATOM   3542 1HB  PHE A 245     -12.682  24.198 -18.880  1.00  0.98           H  
ATOM   3543 2HB  PHE A 245     -11.769  22.731 -18.865  1.00  0.98           H  
ATOM   3544  HD1 PHE A 245     -14.123  24.648 -20.543  1.00  0.98           H  
ATOM   3545  HD2 PHE A 245     -12.069  21.052 -20.251  1.00  0.98           H  
ATOM   3546  HE1 PHE A 245     -14.590  24.193 -22.797  1.00  0.98           H  
ATOM   3547  HE2 PHE A 245     -12.535  20.511 -22.535  1.00  0.98           H  
ATOM   3548  HZ  PHE A 245     -13.767  22.084 -23.857  1.00  0.98           H  
ATOM   3549  N   GLN A 246     -12.411  20.598 -17.455  1.00  0.95           N  
ATOM   3550  CA  GLN A 246     -12.110  19.162 -17.436  1.00  0.95           C  
ATOM   3551  C   GLN A 246     -12.329  18.469 -16.072  1.00  0.95           C  
ATOM   3552  O   GLN A 246     -12.589  17.269 -16.027  1.00  0.95           O  
ATOM   3553  CB  GLN A 246     -10.640  18.898 -17.860  1.00  0.95           C  
ATOM   3554  CG  GLN A 246     -10.275  19.354 -19.249  1.00  0.95           C  
ATOM   3555  CD  GLN A 246      -8.905  18.880 -19.726  1.00  0.95           C  
ATOM   3556  OE1 GLN A 246      -8.814  17.710 -20.146  1.00  0.95           O  
ATOM   3557  NE2 GLN A 246      -7.871  19.713 -19.678  1.00  0.95           N  
ATOM   3558  H   GLN A 246     -11.729  21.274 -17.101  1.00  0.95           H  
ATOM   3559  HA  GLN A 246     -12.766  18.674 -18.157  1.00  0.95           H  
ATOM   3560 1HB  GLN A 246      -9.971  19.417 -17.168  1.00  0.95           H  
ATOM   3561 2HB  GLN A 246     -10.428  17.831 -17.778  1.00  0.95           H  
ATOM   3562 1HG  GLN A 246     -11.029  19.008 -19.953  1.00  0.95           H  
ATOM   3563 2HG  GLN A 246     -10.233  20.445 -19.227  1.00  0.95           H  
ATOM   3564 1HE2 GLN A 246      -6.967  19.396 -20.021  1.00  0.95           H  
ATOM   3565 2HE2 GLN A 246      -7.956  20.667 -19.298  1.00  0.95           H  
ATOM   3566  N   LYS A 247     -12.116  19.180 -14.959  1.00  0.92           N  
ATOM   3567  CA  LYS A 247     -12.174  18.586 -13.620  1.00  0.92           C  
ATOM   3568  C   LYS A 247     -11.589  17.162 -13.517  1.00  0.92           C  
ATOM   3569  O   LYS A 247     -12.266  16.287 -12.980  1.00  0.92           O  
ATOM   3570  CB  LYS A 247     -13.616  18.548 -13.125  1.00  0.92           C  
ATOM   3571  CG  LYS A 247     -14.257  19.886 -12.971  1.00  0.92           C  
ATOM   3572  CD  LYS A 247     -15.662  19.763 -12.445  1.00  0.92           C  
ATOM   3573  CE  LYS A 247     -16.339  21.112 -12.346  1.00  0.92           C  
ATOM   3574  NZ  LYS A 247     -17.743  20.978 -11.868  1.00  0.92           N  
ATOM   3575  H   LYS A 247     -11.945  20.181 -14.988  1.00  0.92           H  
ATOM   3576  HA  LYS A 247     -11.603  19.234 -12.946  1.00  0.92           H  
ATOM   3577 1HB  LYS A 247     -14.226  17.953 -13.807  1.00  0.92           H  
ATOM   3578 2HB  LYS A 247     -13.649  18.060 -12.147  1.00  0.92           H  
ATOM   3579 1HG  LYS A 247     -13.663  20.504 -12.288  1.00  0.92           H  
ATOM   3580 2HG  LYS A 247     -14.277  20.367 -13.935  1.00  0.92           H  
ATOM   3581 1HD  LYS A 247     -16.243  19.110 -13.097  1.00  0.92           H  
ATOM   3582 2HD  LYS A 247     -15.630  19.316 -11.452  1.00  0.92           H  
ATOM   3583 1HE  LYS A 247     -15.780  21.747 -11.656  1.00  0.92           H  
ATOM   3584 2HE  LYS A 247     -16.343  21.583 -13.330  1.00  0.92           H  
ATOM   3585 1HZ  LYS A 247     -18.167  21.889 -11.820  1.00  0.92           H  
ATOM   3586 2HZ  LYS A 247     -18.257  20.397 -12.515  1.00  0.92           H  
ATOM   3587 3HZ  LYS A 247     -17.751  20.549 -10.949  1.00  0.92           H  
ATOM   3588  N   PRO A 248     -10.321  16.887 -13.911  1.00  0.88           N  
ATOM   3589  CA  PRO A 248      -9.736  15.550 -14.007  1.00  0.88           C  
ATOM   3590  C   PRO A 248      -9.791  14.770 -12.695  1.00  0.88           C  
ATOM   3591  O   PRO A 248      -9.853  13.534 -12.695  1.00  0.88           O  
ATOM   3592  CB  PRO A 248      -8.294  15.855 -14.377  1.00  0.88           C  
ATOM   3593  CG  PRO A 248      -8.333  17.199 -15.004  1.00  0.88           C  
ATOM   3594  CD  PRO A 248      -9.360  17.952 -14.219  1.00  0.88           C  
ATOM   3595  HA  PRO A 248     -10.210  14.994 -14.818  1.00  0.88           H  
ATOM   3596 1HB  PRO A 248      -7.653  15.818 -13.482  1.00  0.88           H  
ATOM   3597 2HB  PRO A 248      -7.915  15.100 -15.072  1.00  0.88           H  
ATOM   3598 1HG  PRO A 248      -7.353  17.662 -14.913  1.00  0.88           H  
ATOM   3599 2HG  PRO A 248      -8.562  17.128 -16.076  1.00  0.88           H  
ATOM   3600 1HD  PRO A 248      -8.914  18.325 -13.290  1.00  0.88           H  
ATOM   3601 2HD  PRO A 248      -9.717  18.748 -14.827  1.00  0.88           H  
ATOM   3602  N   SER A 249      -9.863  15.482 -11.576  1.00  0.83           N  
ATOM   3603  CA  SER A 249      -9.930  14.847 -10.271  1.00  0.83           C  
ATOM   3604  C   SER A 249     -11.187  13.974 -10.153  1.00  0.83           C  
ATOM   3605  O   SER A 249     -11.171  12.913  -9.519  1.00  0.83           O  
ATOM   3606  CB  SER A 249      -9.902  15.900  -9.174  1.00  0.83           C  
ATOM   3607  OG  SER A 249      -8.653  16.568  -9.113  1.00  0.83           O  
ATOM   3608  H   SER A 249      -9.839  16.495 -11.616  1.00  0.83           H  
ATOM   3609  HA  SER A 249      -9.053  14.206 -10.154  1.00  0.83           H  
ATOM   3610 1HB  SER A 249     -10.698  16.625  -9.339  1.00  0.83           H  
ATOM   3611 2HB  SER A 249     -10.100  15.419  -8.218  1.00  0.83           H  
ATOM   3612  HG  SER A 249      -8.700  17.375  -9.692  1.00  0.83           H  
ATOM   3613  N   GLU A 250     -12.262  14.359 -10.851  1.00  0.78           N  
ATOM   3614  CA  GLU A 250     -13.526  13.632 -10.770  1.00  0.78           C  
ATOM   3615  C   GLU A 250     -13.506  12.403 -11.664  1.00  0.78           C  
ATOM   3616  O   GLU A 250     -14.457  11.619 -11.680  1.00  0.78           O  
ATOM   3617  CB  GLU A 250     -14.715  14.522 -11.153  1.00  0.78           C  
ATOM   3618  CG  GLU A 250     -14.997  15.686 -10.197  1.00  0.78           C  
ATOM   3619  CD  GLU A 250     -16.233  16.499 -10.577  1.00  0.78           C  
ATOM   3620  OE1 GLU A 250     -16.867  16.178 -11.556  1.00  0.78           O  
ATOM   3621  OE2 GLU A 250     -16.539  17.441  -9.879  1.00  0.78           O  
ATOM   3622  H   GLU A 250     -12.213  15.188 -11.443  1.00  0.78           H  
ATOM   3623  HA  GLU A 250     -13.666  13.301  -9.741  1.00  0.78           H  
ATOM   3624 1HB  GLU A 250     -14.536  14.946 -12.147  1.00  0.78           H  
ATOM   3625 2HB  GLU A 250     -15.616  13.913 -11.219  1.00  0.78           H  
ATOM   3626 1HG  GLU A 250     -15.127  15.292  -9.190  1.00  0.78           H  
ATOM   3627 2HG  GLU A 250     -14.123  16.343 -10.188  1.00  0.78           H  
ATOM   3628  N   HIS A 251     -12.407  12.228 -12.397  1.00  0.74           N  
ATOM   3629  CA  HIS A 251     -12.229  11.106 -13.280  1.00  0.74           C  
ATOM   3630  C   HIS A 251     -11.188  10.147 -12.702  1.00  0.74           C  
ATOM   3631  O   HIS A 251     -10.710   9.248 -13.391  1.00  0.74           O  
ATOM   3632  CB  HIS A 251     -11.826  11.587 -14.675  1.00  0.74           C  
ATOM   3633  CG  HIS A 251     -12.895  12.443 -15.326  1.00  0.74           C  
ATOM   3634  ND1 HIS A 251     -14.120  11.933 -15.681  1.00  0.74           N  
ATOM   3635  CD2 HIS A 251     -12.914  13.754 -15.701  1.00  0.74           C  
ATOM   3636  CE1 HIS A 251     -14.851  12.887 -16.232  1.00  0.74           C  
ATOM   3637  NE2 HIS A 251     -14.137  13.999 -16.263  1.00  0.74           N  
ATOM   3638  H   HIS A 251     -11.644  12.895 -12.346  1.00  0.74           H  
ATOM   3639  HA  HIS A 251     -13.165  10.557 -13.374  1.00  0.74           H  
ATOM   3640 1HB  HIS A 251     -10.904  12.168 -14.613  1.00  0.74           H  
ATOM   3641 2HB  HIS A 251     -11.629  10.726 -15.317  1.00  0.74           H  
ATOM   3642  HD2 HIS A 251     -12.133  14.481 -15.601  1.00  0.74           H  
ATOM   3643  HE1 HIS A 251     -15.864  12.773 -16.613  1.00  0.74           H  
ATOM   3644  HE2 HIS A 251     -14.450  14.907 -16.669  1.00  0.74           H  
ATOM   3645  N   GLY A 252     -10.859  10.321 -11.415  1.00  0.69           N  
ATOM   3646  CA  GLY A 252      -9.931   9.423 -10.740  1.00  0.69           C  
ATOM   3647  C   GLY A 252      -8.458   9.782 -10.876  1.00  0.69           C  
ATOM   3648  O   GLY A 252      -7.596   8.964 -10.554  1.00  0.69           O  
ATOM   3649  H   GLY A 252     -11.245  11.102 -10.879  1.00  0.69           H  
ATOM   3650 1HA  GLY A 252     -10.187   9.404  -9.681  1.00  0.69           H  
ATOM   3651 2HA  GLY A 252     -10.084   8.415 -11.101  1.00  0.69           H  
ATOM   3652  N   VAL A 253      -8.166  10.979 -11.362  1.00  0.66           N  
ATOM   3653  CA  VAL A 253      -6.798  11.457 -11.510  1.00  0.66           C  
ATOM   3654  C   VAL A 253      -6.313  11.839 -10.113  1.00  0.66           C  
ATOM   3655  O   VAL A 253      -7.097  12.353  -9.315  1.00  0.66           O  
ATOM   3656  CB  VAL A 253      -6.762  12.628 -12.486  1.00  0.66           C  
ATOM   3657  CG1 VAL A 253      -5.408  13.219 -12.577  1.00  0.66           C  
ATOM   3658  CG2 VAL A 253      -7.235  12.140 -13.838  1.00  0.66           C  
ATOM   3659  H   VAL A 253      -8.913  11.616 -11.638  1.00  0.66           H  
ATOM   3660  HA  VAL A 253      -6.172  10.653 -11.901  1.00  0.66           H  
ATOM   3661  HB  VAL A 253      -7.412  13.402 -12.120  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 253      -5.420  14.063 -13.255  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 253      -5.111  13.559 -11.603  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 253      -4.700  12.474 -12.937  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 253      -7.236  12.962 -14.519  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 253      -6.564  11.367 -14.198  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 253      -8.246  11.734 -13.754  1.00  0.66           H  
ATOM   3668  N   ASP A 254      -5.068  11.517  -9.764  1.00  0.63           N  
ATOM   3669  CA  ASP A 254      -4.602  11.786  -8.407  1.00  0.63           C  
ATOM   3670  C   ASP A 254      -4.172  13.239  -8.245  1.00  0.63           C  
ATOM   3671  O   ASP A 254      -4.395  13.860  -7.192  1.00  0.63           O  
ATOM   3672  CB  ASP A 254      -3.408  10.899  -8.110  1.00  0.63           C  
ATOM   3673  CG  ASP A 254      -3.696   9.385  -8.059  1.00  0.63           C  
ATOM   3674  OD1 ASP A 254      -4.428   8.930  -7.214  1.00  0.63           O  
ATOM   3675  OD2 ASP A 254      -3.187   8.680  -8.906  1.00  0.63           O  
ATOM   3676  H   ASP A 254      -4.417  11.144 -10.449  1.00  0.63           H  
ATOM   3677  HA  ASP A 254      -5.409  11.576  -7.706  1.00  0.63           H  
ATOM   3678 1HB  ASP A 254      -2.648  11.082  -8.873  1.00  0.63           H  
ATOM   3679 2HB  ASP A 254      -3.005  11.200  -7.197  1.00  0.63           H  
ATOM   3680  N   MET A 255      -3.570  13.782  -9.305  1.00  0.62           N  
ATOM   3681  CA  MET A 255      -3.174  15.187  -9.337  1.00  0.62           C  
ATOM   3682  C   MET A 255      -3.369  15.814 -10.712  1.00  0.62           C  
ATOM   3683  O   MET A 255      -3.148  15.172 -11.738  1.00  0.62           O  
ATOM   3684  CB  MET A 255      -1.732  15.394  -8.882  1.00  0.62           C  
ATOM   3685  CG  MET A 255      -1.449  15.154  -7.388  1.00  0.62           C  
ATOM   3686  SD  MET A 255       0.275  15.279  -7.029  1.00  0.62           S  
ATOM   3687  CE  MET A 255       0.640  13.744  -7.761  1.00  0.62           C  
ATOM   3688  H   MET A 255      -3.379  13.189 -10.114  1.00  0.62           H  
ATOM   3689  HA  MET A 255      -3.822  15.715  -8.653  1.00  0.62           H  
ATOM   3690 1HB  MET A 255      -1.088  14.739  -9.447  1.00  0.62           H  
ATOM   3691 2HB  MET A 255      -1.439  16.408  -9.119  1.00  0.62           H  
ATOM   3692 1HG  MET A 255      -1.986  15.895  -6.790  1.00  0.62           H  
ATOM   3693 2HG  MET A 255      -1.782  14.167  -7.086  1.00  0.62           H  
ATOM   3694 1HE  MET A 255       1.675  13.532  -7.717  1.00  0.62           H  
ATOM   3695 2HE  MET A 255       0.092  12.975  -7.245  1.00  0.62           H  
ATOM   3696 3HE  MET A 255       0.335  13.767  -8.780  1.00  0.62           H  
ATOM   3697  N   SER A 256      -3.720  17.082 -10.724  1.00  0.63           N  
ATOM   3698  CA  SER A 256      -3.859  17.810 -11.970  1.00  0.63           C  
ATOM   3699  C   SER A 256      -2.851  18.940 -11.927  1.00  0.63           C  
ATOM   3700  O   SER A 256      -2.650  19.548 -10.878  1.00  0.63           O  
ATOM   3701  CB  SER A 256      -5.236  18.420 -12.063  1.00  0.63           C  
ATOM   3702  OG  SER A 256      -6.263  17.478 -11.962  1.00  0.63           O  
ATOM   3703  H   SER A 256      -3.904  17.546  -9.836  1.00  0.63           H  
ATOM   3704  HA  SER A 256      -3.649  17.161 -12.820  1.00  0.63           H  
ATOM   3705 1HB  SER A 256      -5.328  19.116 -11.290  1.00  0.63           H  
ATOM   3706 2HB  SER A 256      -5.330  18.957 -12.991  1.00  0.63           H  
ATOM   3707  HG  SER A 256      -7.044  17.993 -11.594  1.00  0.63           H  
ATOM   3708  N   VAL A 257      -2.265  19.273 -13.059  1.00  0.66           N  
ATOM   3709  CA  VAL A 257      -1.323  20.371 -13.102  1.00  0.66           C  
ATOM   3710  C   VAL A 257      -1.828  21.461 -14.024  1.00  0.66           C  
ATOM   3711  O   VAL A 257      -2.272  21.199 -15.151  1.00  0.66           O  
ATOM   3712  CB  VAL A 257       0.045  19.898 -13.593  1.00  0.66           C  
ATOM   3713  CG1 VAL A 257       0.997  21.052 -13.591  1.00  0.66           C  
ATOM   3714  CG2 VAL A 257       0.511  18.794 -12.762  1.00  0.66           C  
ATOM   3715  H   VAL A 257      -2.435  18.725 -13.887  1.00  0.66           H  
ATOM   3716  HA  VAL A 257      -1.210  20.784 -12.102  1.00  0.66           H  
ATOM   3717  HB  VAL A 257      -0.039  19.550 -14.622  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 257       1.929  20.711 -13.934  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 257       0.641  21.845 -14.242  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 257       1.095  21.429 -12.575  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 257       1.483  18.457 -13.125  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 257       0.587  19.137 -11.759  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 257      -0.203  17.976 -12.817  1.00  0.66           H  
ATOM   3724  N   TYR A 258      -1.785  22.687 -13.530  1.00  0.70           N  
ATOM   3725  CA  TYR A 258      -2.247  23.813 -14.310  1.00  0.70           C  
ATOM   3726  C   TYR A 258      -1.208  24.900 -14.457  1.00  0.70           C  
ATOM   3727  O   TYR A 258      -0.384  25.142 -13.569  1.00  0.70           O  
ATOM   3728  CB  TYR A 258      -3.518  24.407 -13.696  1.00  0.70           C  
ATOM   3729  CG  TYR A 258      -4.641  23.466 -13.708  1.00  0.70           C  
ATOM   3730  CD1 TYR A 258      -4.875  22.625 -12.636  1.00  0.70           C  
ATOM   3731  CD2 TYR A 258      -5.423  23.405 -14.819  1.00  0.70           C  
ATOM   3732  CE1 TYR A 258      -5.898  21.723 -12.715  1.00  0.70           C  
ATOM   3733  CE2 TYR A 258      -6.429  22.502 -14.885  1.00  0.70           C  
ATOM   3734  CZ  TYR A 258      -6.661  21.657 -13.866  1.00  0.70           C  
ATOM   3735  OH  TYR A 258      -7.645  20.728 -14.004  1.00  0.70           O  
ATOM   3736  H   TYR A 258      -1.408  22.826 -12.592  1.00  0.70           H  
ATOM   3737  HA  TYR A 258      -2.484  23.461 -15.315  1.00  0.70           H  
ATOM   3738 1HB  TYR A 258      -3.325  24.704 -12.663  1.00  0.70           H  
ATOM   3739 2HB  TYR A 258      -3.811  25.303 -14.248  1.00  0.70           H  
ATOM   3740  HD1 TYR A 258      -4.248  22.673 -11.743  1.00  0.70           H  
ATOM   3741  HD2 TYR A 258      -5.230  24.069 -15.665  1.00  0.70           H  
ATOM   3742  HE1 TYR A 258      -6.095  21.057 -11.889  1.00  0.70           H  
ATOM   3743  HE2 TYR A 258      -7.044  22.445 -15.784  1.00  0.70           H  
ATOM   3744  HH  TYR A 258      -8.029  20.512 -13.137  1.00  0.70           H  
ATOM   3745  N   SER A 259      -1.290  25.585 -15.587  1.00  0.76           N  
ATOM   3746  CA  SER A 259      -0.506  26.776 -15.839  1.00  0.76           C  
ATOM   3747  C   SER A 259      -1.449  27.937 -15.549  1.00  0.76           C  
ATOM   3748  O   SER A 259      -2.518  28.037 -16.150  1.00  0.76           O  
ATOM   3749  CB  SER A 259      -0.003  26.800 -17.265  1.00  0.76           C  
ATOM   3750  OG  SER A 259       0.903  25.738 -17.525  1.00  0.76           O  
ATOM   3751  H   SER A 259      -1.958  25.287 -16.284  1.00  0.76           H  
ATOM   3752  HA  SER A 259       0.339  26.823 -15.151  1.00  0.76           H  
ATOM   3753 1HB  SER A 259      -0.844  26.738 -17.942  1.00  0.76           H  
ATOM   3754 2HB  SER A 259       0.495  27.752 -17.442  1.00  0.76           H  
ATOM   3755  HG  SER A 259       0.395  25.003 -17.950  1.00  0.76           H  
ATOM   3756  N   LEU A 260      -1.070  28.812 -14.633  1.00  0.82           N  
ATOM   3757  CA  LEU A 260      -1.972  29.862 -14.151  1.00  0.82           C  
ATOM   3758  C   LEU A 260      -1.940  31.109 -15.027  1.00  0.82           C  
ATOM   3759  O   LEU A 260      -2.601  32.104 -14.759  1.00  0.82           O  
ATOM   3760  CB  LEU A 260      -1.639  30.111 -12.691  1.00  0.82           C  
ATOM   3761  CG  LEU A 260      -1.903  28.823 -11.813  1.00  0.82           C  
ATOM   3762  CD1 LEU A 260      -1.384  28.989 -10.377  1.00  0.82           C  
ATOM   3763  CD2 LEU A 260      -3.375  28.522 -11.820  1.00  0.82           C  
ATOM   3764  H   LEU A 260      -0.136  28.739 -14.228  1.00  0.82           H  
ATOM   3765  HA  LEU A 260      -2.988  29.470 -14.182  1.00  0.82           H  
ATOM   3766 1HB  LEU A 260      -0.602  30.400 -12.599  1.00  0.82           H  
ATOM   3767 2HB  LEU A 260      -2.260  30.908 -12.326  1.00  0.82           H  
ATOM   3768  HG  LEU A 260      -1.399  27.997 -12.258  1.00  0.82           H  
ATOM   3769 1HD1 LEU A 260      -1.566  28.066  -9.824  1.00  0.82           H  
ATOM   3770 2HD1 LEU A 260      -0.323  29.188 -10.395  1.00  0.82           H  
ATOM   3771 3HD1 LEU A 260      -1.850  29.768  -9.881  1.00  0.82           H  
ATOM   3772 1HD2 LEU A 260      -3.555  27.613 -11.250  1.00  0.82           H  
ATOM   3773 2HD2 LEU A 260      -3.919  29.347 -11.372  1.00  0.82           H  
ATOM   3774 3HD2 LEU A 260      -3.714  28.377 -12.845  1.00  0.82           H  
ATOM   3775  N   THR A 261      -1.173  31.000 -16.099  1.00  0.87           N  
ATOM   3776  CA  THR A 261      -1.019  31.983 -17.161  1.00  0.87           C  
ATOM   3777  C   THR A 261      -2.200  31.913 -18.120  1.00  0.87           C  
ATOM   3778  O   THR A 261      -2.526  32.874 -18.818  1.00  0.87           O  
ATOM   3779  CB  THR A 261       0.258  31.714 -17.968  1.00  0.87           C  
ATOM   3780  OG1 THR A 261       1.375  31.794 -17.111  1.00  0.87           O  
ATOM   3781  CG2 THR A 261       0.408  32.724 -19.095  1.00  0.87           C  
ATOM   3782  H   THR A 261      -0.653  30.142 -16.185  1.00  0.87           H  
ATOM   3783  HA  THR A 261      -0.987  32.982 -16.725  1.00  0.87           H  
ATOM   3784  HB  THR A 261       0.207  30.712 -18.391  1.00  0.87           H  
ATOM   3785  HG1 THR A 261       1.357  32.687 -16.707  1.00  0.87           H  
ATOM   3786 1HG2 THR A 261       1.317  32.518 -19.655  1.00  0.87           H  
ATOM   3787 2HG2 THR A 261      -0.453  32.659 -19.760  1.00  0.87           H  
ATOM   3788 3HG2 THR A 261       0.465  33.728 -18.670  1.00  0.87           H  
ATOM   3789  N   LYS A 262      -2.750  30.707 -18.239  1.00  0.92           N  
ATOM   3790  CA  LYS A 262      -3.782  30.372 -19.203  1.00  0.92           C  
ATOM   3791  C   LYS A 262      -5.127  30.665 -18.571  1.00  0.92           C  
ATOM   3792  O   LYS A 262      -5.170  31.194 -17.464  1.00  0.92           O  
ATOM   3793  CB  LYS A 262      -3.669  28.910 -19.597  1.00  0.92           C  
ATOM   3794  CG  LYS A 262      -2.292  28.514 -20.095  1.00  0.92           C  
ATOM   3795  CD  LYS A 262      -1.832  29.340 -21.251  1.00  0.92           C  
ATOM   3796  CE  LYS A 262      -0.641  28.666 -21.958  1.00  0.92           C  
ATOM   3797  NZ  LYS A 262       0.624  28.721 -21.176  1.00  0.92           N  
ATOM   3798  H   LYS A 262      -2.469  29.965 -17.599  1.00  0.92           H  
ATOM   3799  HA  LYS A 262      -3.672  30.996 -20.091  1.00  0.92           H  
ATOM   3800 1HB  LYS A 262      -3.908  28.276 -18.741  1.00  0.92           H  
ATOM   3801 2HB  LYS A 262      -4.385  28.680 -20.389  1.00  0.92           H  
ATOM   3802 1HG  LYS A 262      -1.573  28.602 -19.286  1.00  0.92           H  
ATOM   3803 2HG  LYS A 262      -2.342  27.484 -20.413  1.00  0.92           H  
ATOM   3804 1HD  LYS A 262      -2.660  29.497 -21.927  1.00  0.92           H  
ATOM   3805 2HD  LYS A 262      -1.506  30.316 -20.890  1.00  0.92           H  
ATOM   3806 1HE  LYS A 262      -0.903  27.628 -22.133  1.00  0.92           H  
ATOM   3807 2HE  LYS A 262      -0.476  29.148 -22.910  1.00  0.92           H  
ATOM   3808 1HZ  LYS A 262       1.352  28.253 -21.692  1.00  0.92           H  
ATOM   3809 2HZ  LYS A 262       0.879  29.688 -21.038  1.00  0.92           H  
ATOM   3810 3HZ  LYS A 262       0.502  28.271 -20.282  1.00  0.92           H  
ATOM   3811  N   TYR A 263      -6.223  30.349 -19.259  1.00  0.97           N  
ATOM   3812  CA  TYR A 263      -7.615  30.629 -18.855  1.00  0.97           C  
ATOM   3813  C   TYR A 263      -7.881  30.938 -17.380  1.00  0.97           C  
ATOM   3814  O   TYR A 263      -8.629  31.873 -17.086  1.00  0.97           O  
ATOM   3815  CB  TYR A 263      -8.511  29.430 -19.157  1.00  0.97           C  
ATOM   3816  CG  TYR A 263      -8.726  29.086 -20.595  1.00  0.97           C  
ATOM   3817  CD1 TYR A 263      -9.515  29.887 -21.440  1.00  0.97           C  
ATOM   3818  CD2 TYR A 263      -8.178  27.934 -21.070  1.00  0.97           C  
ATOM   3819  CE1 TYR A 263      -9.733  29.478 -22.757  1.00  0.97           C  
ATOM   3820  CE2 TYR A 263      -8.402  27.561 -22.350  1.00  0.97           C  
ATOM   3821  CZ  TYR A 263      -9.159  28.280 -23.189  1.00  0.97           C  
ATOM   3822  OH  TYR A 263      -9.341  27.797 -24.472  1.00  0.97           O  
ATOM   3823  H   TYR A 263      -6.099  29.935 -20.174  1.00  0.97           H  
ATOM   3824  HA  TYR A 263      -7.953  31.484 -19.441  1.00  0.97           H  
ATOM   3825 1HB  TYR A 263      -8.098  28.548 -18.667  1.00  0.97           H  
ATOM   3826 2HB  TYR A 263      -9.491  29.605 -18.710  1.00  0.97           H  
ATOM   3827  HD1 TYR A 263      -9.964  30.808 -21.068  1.00  0.97           H  
ATOM   3828  HD2 TYR A 263      -7.569  27.308 -20.421  1.00  0.97           H  
ATOM   3829  HE1 TYR A 263     -10.351  30.076 -23.428  1.00  0.97           H  
ATOM   3830  HE2 TYR A 263      -7.990  26.686 -22.706  1.00  0.97           H  
ATOM   3831  HH  TYR A 263      -9.682  28.505 -25.023  1.00  0.97           H  
ATOM   3832  N   VAL A 264      -7.291  30.175 -16.459  1.00  1.03           N  
ATOM   3833  CA  VAL A 264      -7.539  30.377 -15.038  1.00  1.03           C  
ATOM   3834  C   VAL A 264      -7.166  31.807 -14.639  1.00  1.03           C  
ATOM   3835  O   VAL A 264      -7.884  32.468 -13.887  1.00  1.03           O  
ATOM   3836  CB  VAL A 264      -6.698  29.412 -14.193  1.00  1.03           C  
ATOM   3837  CG1 VAL A 264      -6.850  29.762 -12.775  1.00  1.03           C  
ATOM   3838  CG2 VAL A 264      -7.141  28.002 -14.424  1.00  1.03           C  
ATOM   3839  H   VAL A 264      -6.654  29.450 -16.759  1.00  1.03           H  
ATOM   3840  HA  VAL A 264      -8.587  30.193 -14.841  1.00  1.03           H  
ATOM   3841  HB  VAL A 264      -5.643  29.526 -14.461  1.00  1.03           H  
ATOM   3842 1HG1 VAL A 264      -6.251  29.107 -12.169  1.00  1.03           H  
ATOM   3843 2HG1 VAL A 264      -6.541  30.780 -12.635  1.00  1.03           H  
ATOM   3844 3HG1 VAL A 264      -7.897  29.653 -12.507  1.00  1.03           H  
ATOM   3845 1HG2 VAL A 264      -6.539  27.323 -13.817  1.00  1.03           H  
ATOM   3846 2HG2 VAL A 264      -8.189  27.920 -14.141  1.00  1.03           H  
ATOM   3847 3HG2 VAL A 264      -7.019  27.753 -15.480  1.00  1.03           H  
ATOM   3848  N   GLY A 265      -6.025  32.269 -15.146  1.00  1.10           N  
ATOM   3849  CA  GLY A 265      -5.527  33.616 -14.927  1.00  1.10           C  
ATOM   3850  C   GLY A 265      -5.967  34.552 -16.054  1.00  1.10           C  
ATOM   3851  O   GLY A 265      -6.144  35.757 -15.847  1.00  1.10           O  
ATOM   3852  H   GLY A 265      -5.508  31.661 -15.768  1.00  1.10           H  
ATOM   3853 1HA  GLY A 265      -5.877  33.989 -13.969  1.00  1.10           H  
ATOM   3854 2HA  GLY A 265      -4.449  33.586 -14.887  1.00  1.10           H  
ATOM   3855  N   GLY A 266      -6.069  34.022 -17.282  1.00  1.17           N  
ATOM   3856  CA  GLY A 266      -6.548  34.771 -18.461  1.00  1.17           C  
ATOM   3857  C   GLY A 266      -5.541  35.747 -19.108  1.00  1.17           C  
ATOM   3858  O   GLY A 266      -5.366  35.800 -20.343  1.00  1.17           O  
ATOM   3859  H   GLY A 266      -5.841  33.034 -17.380  1.00  1.17           H  
ATOM   3860 1HA  GLY A 266      -6.862  34.042 -19.208  1.00  1.17           H  
ATOM   3861 2HA  GLY A 266      -7.441  35.325 -18.175  1.00  1.17           H  
ATOM   3862  N   HIS A 267      -4.912  36.535 -18.238  1.00  1.22           N  
ATOM   3863  CA  HIS A 267      -3.935  37.574 -18.527  1.00  1.22           C  
ATOM   3864  C   HIS A 267      -2.524  36.988 -18.658  1.00  1.22           C  
ATOM   3865  O   HIS A 267      -1.915  36.559 -17.681  1.00  1.22           O  
ATOM   3866  CB  HIS A 267      -4.020  38.609 -17.383  1.00  1.22           C  
ATOM   3867  CG  HIS A 267      -3.149  39.829 -17.483  1.00  1.22           C  
ATOM   3868  ND1 HIS A 267      -3.016  40.725 -16.428  1.00  1.22           N  
ATOM   3869  CD2 HIS A 267      -2.354  40.296 -18.469  1.00  1.22           C  
ATOM   3870  CE1 HIS A 267      -2.173  41.683 -16.772  1.00  1.22           C  
ATOM   3871  NE2 HIS A 267      -1.755  41.444 -17.998  1.00  1.22           N  
ATOM   3872  H   HIS A 267      -5.183  36.399 -17.271  1.00  1.22           H  
ATOM   3873  HA  HIS A 267      -4.189  38.067 -19.465  1.00  1.22           H  
ATOM   3874 1HB  HIS A 267      -5.053  38.948 -17.295  1.00  1.22           H  
ATOM   3875 2HB  HIS A 267      -3.774  38.107 -16.446  1.00  1.22           H  
ATOM   3876  HD2 HIS A 267      -2.190  39.847 -19.448  1.00  1.22           H  
ATOM   3877  HE1 HIS A 267      -1.860  42.517 -16.144  1.00  1.22           H  
ATOM   3878  HE2 HIS A 267      -1.057  42.000 -18.530  1.00  1.22           H  
ATOM   3879  N   SER A 268      -1.997  37.020 -19.881  1.00  1.22           N  
ATOM   3880  CA  SER A 268      -0.720  36.399 -20.259  1.00  1.22           C  
ATOM   3881  C   SER A 268       0.539  36.929 -19.557  1.00  1.22           C  
ATOM   3882  O   SER A 268       1.596  36.306 -19.639  1.00  1.22           O  
ATOM   3883  CB  SER A 268      -0.529  36.510 -21.753  1.00  1.22           C  
ATOM   3884  OG  SER A 268      -0.385  37.846 -22.141  1.00  1.22           O  
ATOM   3885  H   SER A 268      -2.554  37.433 -20.616  1.00  1.22           H  
ATOM   3886  HA  SER A 268      -0.804  35.338 -20.019  1.00  1.22           H  
ATOM   3887 1HB  SER A 268       0.355  35.946 -22.047  1.00  1.22           H  
ATOM   3888 2HB  SER A 268      -1.384  36.067 -22.264  1.00  1.22           H  
ATOM   3889  HG  SER A 268       0.361  38.199 -21.629  1.00  1.22           H  
ATOM   3890  N   ASP A 269       0.443  38.073 -18.882  1.00  1.17           N  
ATOM   3891  CA  ASP A 269       1.585  38.652 -18.169  1.00  1.17           C  
ATOM   3892  C   ASP A 269       1.773  37.960 -16.812  1.00  1.17           C  
ATOM   3893  O   ASP A 269       2.778  38.158 -16.127  1.00  1.17           O  
ATOM   3894  CB  ASP A 269       1.366  40.140 -17.924  1.00  1.17           C  
ATOM   3895  CG  ASP A 269       1.340  40.983 -19.229  1.00  1.17           C  
ATOM   3896  OD1 ASP A 269       1.933  40.569 -20.198  1.00  1.17           O  
ATOM   3897  OD2 ASP A 269       0.670  42.009 -19.250  1.00  1.17           O  
ATOM   3898  H   ASP A 269      -0.451  38.539 -18.848  1.00  1.17           H  
ATOM   3899  HA  ASP A 269       2.487  38.506 -18.764  1.00  1.17           H  
ATOM   3900 1HB  ASP A 269       0.464  40.271 -17.358  1.00  1.17           H  
ATOM   3901 2HB  ASP A 269       2.180  40.513 -17.303  1.00  1.17           H  
ATOM   3902  N   LEU A 270       0.788  37.153 -16.427  1.00  1.08           N  
ATOM   3903  CA  LEU A 270       0.809  36.414 -15.181  1.00  1.08           C  
ATOM   3904  C   LEU A 270       1.469  35.074 -15.377  1.00  1.08           C  
ATOM   3905  O   LEU A 270       0.997  34.264 -16.166  1.00  1.08           O  
ATOM   3906  CB  LEU A 270      -0.633  36.208 -14.712  1.00  1.08           C  
ATOM   3907  CG  LEU A 270      -0.884  35.340 -13.530  1.00  1.08           C  
ATOM   3908  CD1 LEU A 270      -0.266  35.881 -12.341  1.00  1.08           C  
ATOM   3909  CD2 LEU A 270      -2.361  35.256 -13.347  1.00  1.08           C  
ATOM   3910  H   LEU A 270      -0.027  37.022 -17.027  1.00  1.08           H  
ATOM   3911  HA  LEU A 270       1.366  36.984 -14.438  1.00  1.08           H  
ATOM   3912 1HB  LEU A 270      -1.071  37.185 -14.504  1.00  1.08           H  
ATOM   3913 2HB  LEU A 270      -1.186  35.761 -15.531  1.00  1.08           H  
ATOM   3914  HG  LEU A 270      -0.472  34.344 -13.718  1.00  1.08           H  
ATOM   3915 1HD1 LEU A 270      -0.477  35.214 -11.509  1.00  1.08           H  
ATOM   3916 2HD1 LEU A 270       0.807  35.950 -12.499  1.00  1.08           H  
ATOM   3917 3HD1 LEU A 270      -0.673  36.859 -12.138  1.00  1.08           H  
ATOM   3918 1HD2 LEU A 270      -2.576  34.622 -12.533  1.00  1.08           H  
ATOM   3919 2HD2 LEU A 270      -2.768  36.252 -13.162  1.00  1.08           H  
ATOM   3920 3HD2 LEU A 270      -2.787  34.851 -14.248  1.00  1.08           H  
ATOM   3921  N   VAL A 271       2.556  34.842 -14.664  1.00  0.97           N  
ATOM   3922  CA  VAL A 271       3.264  33.586 -14.781  1.00  0.97           C  
ATOM   3923  C   VAL A 271       3.227  32.884 -13.457  1.00  0.97           C  
ATOM   3924  O   VAL A 271       3.569  33.461 -12.432  1.00  0.97           O  
ATOM   3925  CB  VAL A 271       4.706  33.786 -15.254  1.00  0.97           C  
ATOM   3926  CG1 VAL A 271       5.426  32.432 -15.323  1.00  0.97           C  
ATOM   3927  CG2 VAL A 271       4.679  34.468 -16.626  1.00  0.97           C  
ATOM   3928  H   VAL A 271       2.900  35.555 -14.036  1.00  0.97           H  
ATOM   3929  HA  VAL A 271       2.769  32.960 -15.507  1.00  0.97           H  
ATOM   3930  HB  VAL A 271       5.243  34.411 -14.540  1.00  0.97           H  
ATOM   3931 1HG1 VAL A 271       6.452  32.581 -15.656  1.00  0.97           H  
ATOM   3932 2HG1 VAL A 271       5.434  31.971 -14.335  1.00  0.97           H  
ATOM   3933 3HG1 VAL A 271       4.907  31.779 -16.024  1.00  0.97           H  
ATOM   3934 1HG2 VAL A 271       5.696  34.623 -16.977  1.00  0.97           H  
ATOM   3935 2HG2 VAL A 271       4.139  33.835 -17.335  1.00  0.97           H  
ATOM   3936 3HG2 VAL A 271       4.173  35.434 -16.549  1.00  0.97           H  
ATOM   3937  N   GLY A 272       2.783  31.648 -13.497  1.00  0.86           N  
ATOM   3938  CA  GLY A 272       2.644  30.829 -12.314  1.00  0.86           C  
ATOM   3939  C   GLY A 272       2.074  29.487 -12.697  1.00  0.86           C  
ATOM   3940  O   GLY A 272       1.705  29.265 -13.854  1.00  0.86           O  
ATOM   3941  H   GLY A 272       2.524  31.265 -14.394  1.00  0.86           H  
ATOM   3942 1HA  GLY A 272       3.594  30.714 -11.818  1.00  0.86           H  
ATOM   3943 2HA  GLY A 272       1.974  31.319 -11.609  1.00  0.86           H  
ATOM   3944  N   GLY A 273       1.960  28.609 -11.732  1.00  0.79           N  
ATOM   3945  CA  GLY A 273       1.420  27.283 -11.996  1.00  0.79           C  
ATOM   3946  C   GLY A 273       1.056  26.605 -10.703  1.00  0.79           C  
ATOM   3947  O   GLY A 273       1.265  27.161  -9.627  1.00  0.79           O  
ATOM   3948  H   GLY A 273       2.306  28.859 -10.804  1.00  0.79           H  
ATOM   3949 1HA  GLY A 273       0.569  27.335 -12.659  1.00  0.79           H  
ATOM   3950 2HA  GLY A 273       2.170  26.683 -12.506  1.00  0.79           H  
ATOM   3951  N   GLY A 274       0.545  25.399 -10.786  1.00  0.75           N  
ATOM   3952  CA  GLY A 274       0.202  24.717  -9.553  1.00  0.75           C  
ATOM   3953  C   GLY A 274      -0.353  23.326  -9.753  1.00  0.75           C  
ATOM   3954  O   GLY A 274      -0.610  22.873 -10.871  1.00  0.75           O  
ATOM   3955  H   GLY A 274       0.354  25.002 -11.705  1.00  0.75           H  
ATOM   3956 1HA  GLY A 274       1.086  24.660  -8.917  1.00  0.75           H  
ATOM   3957 2HA  GLY A 274      -0.529  25.315  -9.009  1.00  0.75           H  
ATOM   3958  N   VAL A 275      -0.525  22.648  -8.632  1.00  0.76           N  
ATOM   3959  CA  VAL A 275      -1.002  21.282  -8.616  1.00  0.76           C  
ATOM   3960  C   VAL A 275      -2.213  21.125  -7.713  1.00  0.76           C  
ATOM   3961  O   VAL A 275      -2.234  21.630  -6.591  1.00  0.76           O  
ATOM   3962  CB  VAL A 275       0.118  20.332  -8.141  1.00  0.76           C  
ATOM   3963  CG1 VAL A 275      -0.385  18.902  -8.131  1.00  0.76           C  
ATOM   3964  CG2 VAL A 275       1.348  20.535  -8.985  1.00  0.76           C  
ATOM   3965  H   VAL A 275      -0.312  23.121  -7.756  1.00  0.76           H  
ATOM   3966  HA  VAL A 275      -1.282  21.008  -9.626  1.00  0.76           H  
ATOM   3967  HB  VAL A 275       0.363  20.548  -7.144  1.00  0.76           H  
ATOM   3968 1HG1 VAL A 275       0.403  18.249  -7.772  1.00  0.76           H  
ATOM   3969 2HG1 VAL A 275      -1.245  18.807  -7.476  1.00  0.76           H  
ATOM   3970 3HG1 VAL A 275      -0.672  18.620  -9.145  1.00  0.76           H  
ATOM   3971 1HG2 VAL A 275       2.135  19.889  -8.633  1.00  0.76           H  
ATOM   3972 2HG2 VAL A 275       1.130  20.319 -10.014  1.00  0.76           H  
ATOM   3973 3HG2 VAL A 275       1.674  21.560  -8.893  1.00  0.76           H  
ATOM   3974  N   THR A 276      -3.230  20.437  -8.194  1.00  0.79           N  
ATOM   3975  CA  THR A 276      -4.401  20.185  -7.364  1.00  0.79           C  
ATOM   3976  C   THR A 276      -4.523  18.686  -7.202  1.00  0.79           C  
ATOM   3977  O   THR A 276      -4.089  17.945  -8.076  1.00  0.79           O  
ATOM   3978  CB  THR A 276      -5.681  20.699  -8.022  1.00  0.79           C  
ATOM   3979  OG1 THR A 276      -5.859  19.976  -9.221  1.00  0.79           O  
ATOM   3980  CG2 THR A 276      -5.614  22.198  -8.349  1.00  0.79           C  
ATOM   3981  H   THR A 276      -3.168  20.066  -9.142  1.00  0.79           H  
ATOM   3982  HA  THR A 276      -4.278  20.633  -6.385  1.00  0.79           H  
ATOM   3983  HB  THR A 276      -6.520  20.506  -7.359  1.00  0.79           H  
ATOM   3984  HG1 THR A 276      -6.809  19.760  -9.390  1.00  0.79           H  
ATOM   3985 1HG2 THR A 276      -6.546  22.505  -8.825  1.00  0.79           H  
ATOM   3986 2HG2 THR A 276      -5.477  22.763  -7.445  1.00  0.79           H  
ATOM   3987 3HG2 THR A 276      -4.783  22.390  -9.025  1.00  0.79           H  
ATOM   3988  N   GLY A 277      -5.163  18.221  -6.143  1.00  0.84           N  
ATOM   3989  CA  GLY A 277      -5.365  16.775  -6.038  1.00  0.84           C  
ATOM   3990  C   GLY A 277      -5.719  16.285  -4.641  1.00  0.84           C  
ATOM   3991  O   GLY A 277      -6.276  17.021  -3.812  1.00  0.84           O  
ATOM   3992  H   GLY A 277      -5.466  18.869  -5.416  1.00  0.84           H  
ATOM   3993 1HA  GLY A 277      -6.137  16.463  -6.743  1.00  0.84           H  
ATOM   3994 2HA  GLY A 277      -4.451  16.277  -6.350  1.00  0.84           H  
ATOM   3995  N   ARG A 278      -5.441  15.002  -4.412  1.00  0.89           N  
ATOM   3996  CA  ARG A 278      -5.674  14.401  -3.093  1.00  0.89           C  
ATOM   3997  C   ARG A 278      -4.750  15.102  -2.090  1.00  0.89           C  
ATOM   3998  O   ARG A 278      -3.609  15.427  -2.449  1.00  0.89           O  
ATOM   3999  CB  ARG A 278      -5.338  12.921  -3.085  1.00  0.89           C  
ATOM   4000  CG  ARG A 278      -6.168  11.995  -3.933  1.00  0.89           C  
ATOM   4001  CD  ARG A 278      -5.566  10.609  -3.876  1.00  0.89           C  
ATOM   4002  NE  ARG A 278      -5.598  10.055  -2.520  1.00  0.89           N  
ATOM   4003  CZ  ARG A 278      -6.535   9.251  -2.018  1.00  0.89           C  
ATOM   4004  NH1 ARG A 278      -7.558   8.837  -2.746  1.00  0.89           N  
ATOM   4005  NH2 ARG A 278      -6.391   8.890  -0.768  1.00  0.89           N  
ATOM   4006  H   ARG A 278      -5.035  14.452  -5.179  1.00  0.89           H  
ATOM   4007  HA  ARG A 278      -6.714  14.548  -2.797  1.00  0.89           H  
ATOM   4008 1HB  ARG A 278      -4.299  12.791  -3.385  1.00  0.89           H  
ATOM   4009 2HB  ARG A 278      -5.423  12.557  -2.059  1.00  0.89           H  
ATOM   4010 1HG  ARG A 278      -7.187  11.962  -3.545  1.00  0.89           H  
ATOM   4011 2HG  ARG A 278      -6.171  12.341  -4.972  1.00  0.89           H  
ATOM   4012 1HD  ARG A 278      -6.114   9.940  -4.534  1.00  0.89           H  
ATOM   4013 2HD  ARG A 278      -4.525  10.651  -4.195  1.00  0.89           H  
ATOM   4014  HE  ARG A 278      -4.842  10.324  -1.856  1.00  0.89           H  
ATOM   4015 1HH1 ARG A 278      -7.642   9.131  -3.710  1.00  0.89           H  
ATOM   4016 2HH1 ARG A 278      -8.254   8.229  -2.339  1.00  0.89           H  
ATOM   4017 1HH2 ARG A 278      -5.570   9.273  -0.265  1.00  0.89           H  
ATOM   4018 2HH2 ARG A 278      -7.058   8.284  -0.321  1.00  0.89           H  
ATOM   4019  N   ARG A 279      -5.202  15.312  -0.845  1.00  0.94           N  
ATOM   4020  CA  ARG A 279      -4.349  15.984   0.143  1.00  0.94           C  
ATOM   4021  C   ARG A 279      -2.982  15.348   0.326  1.00  0.94           C  
ATOM   4022  O   ARG A 279      -1.966  16.044   0.298  1.00  0.94           O  
ATOM   4023  CB  ARG A 279      -5.007  16.019   1.519  1.00  0.94           C  
ATOM   4024  CG  ARG A 279      -4.141  16.705   2.593  1.00  0.94           C  
ATOM   4025  CD  ARG A 279      -4.799  16.728   3.933  1.00  0.94           C  
ATOM   4026  NE  ARG A 279      -3.992  17.427   4.941  1.00  0.94           N  
ATOM   4027  CZ  ARG A 279      -3.049  16.857   5.734  1.00  0.94           C  
ATOM   4028  NH1 ARG A 279      -2.788  15.575   5.648  1.00  0.94           N  
ATOM   4029  NH2 ARG A 279      -2.401  17.598   6.617  1.00  0.94           N  
ATOM   4030  H   ARG A 279      -6.154  15.017  -0.595  1.00  0.94           H  
ATOM   4031  HA  ARG A 279      -4.197  17.002  -0.189  1.00  0.94           H  
ATOM   4032 1HB  ARG A 279      -5.950  16.561   1.446  1.00  0.94           H  
ATOM   4033 2HB  ARG A 279      -5.235  15.003   1.853  1.00  0.94           H  
ATOM   4034 1HG  ARG A 279      -3.188  16.176   2.684  1.00  0.94           H  
ATOM   4035 2HG  ARG A 279      -3.953  17.734   2.285  1.00  0.94           H  
ATOM   4036 1HD  ARG A 279      -5.761  17.233   3.860  1.00  0.94           H  
ATOM   4037 2HD  ARG A 279      -4.951  15.705   4.277  1.00  0.94           H  
ATOM   4038  HE  ARG A 279      -4.174  18.415   5.076  1.00  0.94           H  
ATOM   4039 1HH1 ARG A 279      -3.281  15.005   4.981  1.00  0.94           H  
ATOM   4040 2HH1 ARG A 279      -2.114  15.143   6.301  1.00  0.94           H  
ATOM   4041 1HH2 ARG A 279      -2.612  18.580   6.698  1.00  0.94           H  
ATOM   4042 2HH2 ARG A 279      -1.696  17.178   7.211  1.00  0.94           H  
ATOM   4043  N   ASP A 280      -2.964  14.044   0.535  1.00  0.97           N  
ATOM   4044  CA  ASP A 280      -1.741  13.289   0.757  1.00  0.97           C  
ATOM   4045  C   ASP A 280      -0.620  13.545  -0.271  1.00  0.97           C  
ATOM   4046  O   ASP A 280       0.519  13.878   0.086  1.00  0.97           O  
ATOM   4047  CB  ASP A 280      -2.182  11.822   0.850  1.00  0.97           C  
ATOM   4048  CG  ASP A 280      -3.094  11.385  -0.327  1.00  0.97           C  
ATOM   4049  OD1 ASP A 280      -3.109  12.025  -1.345  1.00  0.97           O  
ATOM   4050  OD2 ASP A 280      -3.856  10.475  -0.152  1.00  0.97           O  
ATOM   4051  H   ASP A 280      -3.847  13.553   0.542  1.00  0.97           H  
ATOM   4052  HA  ASP A 280      -1.361  13.577   1.736  1.00  0.97           H  
ATOM   4053 1HB  ASP A 280      -1.310  11.177   0.862  1.00  0.97           H  
ATOM   4054 2HB  ASP A 280      -2.716  11.658   1.767  1.00  0.97           H  
ATOM   4055  N   LEU A 281      -0.960  13.446  -1.542  1.00  0.98           N  
ATOM   4056  CA  LEU A 281      -0.013  13.658  -2.620  1.00  0.98           C  
ATOM   4057  C   LEU A 281       0.369  15.123  -2.742  1.00  0.98           C  
ATOM   4058  O   LEU A 281       1.544  15.447  -2.935  1.00  0.98           O  
ATOM   4059  CB  LEU A 281      -0.610  13.119  -3.903  1.00  0.98           C  
ATOM   4060  CG  LEU A 281      -0.752  11.595  -3.919  1.00  0.98           C  
ATOM   4061  CD1 LEU A 281      -1.519  11.195  -5.068  1.00  0.98           C  
ATOM   4062  CD2 LEU A 281       0.601  10.972  -3.991  1.00  0.98           C  
ATOM   4063  H   LEU A 281      -1.915  13.165  -1.743  1.00  0.98           H  
ATOM   4064  HA  LEU A 281       0.887  13.088  -2.395  1.00  0.98           H  
ATOM   4065 1HB  LEU A 281      -1.600  13.559  -4.040  1.00  0.98           H  
ATOM   4066 2HB  LEU A 281       0.019  13.407  -4.731  1.00  0.98           H  
ATOM   4067  HG  LEU A 281      -1.279  11.266  -3.019  1.00  0.98           H  
ATOM   4068 1HD1 LEU A 281      -1.629  10.111  -5.082  1.00  0.98           H  
ATOM   4069 2HD1 LEU A 281      -2.500  11.666  -5.010  1.00  0.98           H  
ATOM   4070 3HD1 LEU A 281      -1.011  11.516  -5.960  1.00  0.98           H  
ATOM   4071 1HD2 LEU A 281       0.519   9.891  -4.028  1.00  0.98           H  
ATOM   4072 2HD2 LEU A 281       1.083  11.317  -4.893  1.00  0.98           H  
ATOM   4073 3HD2 LEU A 281       1.182  11.263  -3.120  1.00  0.98           H  
ATOM   4074  N   VAL A 282      -0.598  16.020  -2.559  1.00  0.97           N  
ATOM   4075  CA  VAL A 282      -0.296  17.440  -2.625  1.00  0.97           C  
ATOM   4076  C   VAL A 282       0.668  17.812  -1.511  1.00  0.97           C  
ATOM   4077  O   VAL A 282       1.563  18.626  -1.721  1.00  0.97           O  
ATOM   4078  CB  VAL A 282      -1.564  18.297  -2.572  1.00  0.97           C  
ATOM   4079  CG1 VAL A 282      -1.200  19.761  -2.401  1.00  0.97           C  
ATOM   4080  CG2 VAL A 282      -2.358  18.134  -3.891  1.00  0.97           C  
ATOM   4081  H   VAL A 282      -1.561  15.725  -2.385  1.00  0.97           H  
ATOM   4082  HA  VAL A 282       0.185  17.640  -3.581  1.00  0.97           H  
ATOM   4083  HB  VAL A 282      -2.174  17.980  -1.722  1.00  0.97           H  
ATOM   4084 1HG1 VAL A 282      -2.104  20.356  -2.356  1.00  0.97           H  
ATOM   4085 2HG1 VAL A 282      -0.643  19.880  -1.477  1.00  0.97           H  
ATOM   4086 3HG1 VAL A 282      -0.593  20.082  -3.237  1.00  0.97           H  
ATOM   4087 1HG2 VAL A 282      -3.263  18.735  -3.847  1.00  0.97           H  
ATOM   4088 2HG2 VAL A 282      -1.748  18.458  -4.734  1.00  0.97           H  
ATOM   4089 3HG2 VAL A 282      -2.628  17.089  -4.026  1.00  0.97           H  
ATOM   4090  N   ALA A 283       0.482  17.244  -0.316  1.00  0.95           N  
ATOM   4091  CA  ALA A 283       1.366  17.540   0.800  1.00  0.95           C  
ATOM   4092  C   ALA A 283       2.814  17.203   0.446  1.00  0.95           C  
ATOM   4093  O   ALA A 283       3.731  17.971   0.756  1.00  0.95           O  
ATOM   4094  CB  ALA A 283       0.933  16.751   2.022  1.00  0.95           C  
ATOM   4095  H   ALA A 283      -0.295  16.601  -0.181  1.00  0.95           H  
ATOM   4096  HA  ALA A 283       1.299  18.600   1.018  1.00  0.95           H  
ATOM   4097 1HB  ALA A 283       1.576  16.981   2.867  1.00  0.95           H  
ATOM   4098 2HB  ALA A 283      -0.101  17.004   2.269  1.00  0.95           H  
ATOM   4099 3HB  ALA A 283       0.998  15.695   1.795  1.00  0.95           H  
ATOM   4100  N   LYS A 284       3.030  16.086  -0.252  1.00  0.94           N  
ATOM   4101  CA  LYS A 284       4.387  15.745  -0.651  1.00  0.94           C  
ATOM   4102  C   LYS A 284       4.928  16.744  -1.691  1.00  0.94           C  
ATOM   4103  O   LYS A 284       6.099  17.143  -1.630  1.00  0.94           O  
ATOM   4104  CB  LYS A 284       4.452  14.293  -1.117  1.00  0.94           C  
ATOM   4105  CG  LYS A 284       4.291  13.274   0.043  1.00  0.94           C  
ATOM   4106  CD  LYS A 284       4.406  11.824  -0.442  1.00  0.94           C  
ATOM   4107  CE  LYS A 284       4.372  10.808   0.709  1.00  0.94           C  
ATOM   4108  NZ  LYS A 284       4.567   9.402   0.218  1.00  0.94           N  
ATOM   4109  H   LYS A 284       2.249  15.459  -0.466  1.00  0.94           H  
ATOM   4110  HA  LYS A 284       5.022  15.828   0.230  1.00  0.94           H  
ATOM   4111 1HB  LYS A 284       3.651  14.116  -1.835  1.00  0.94           H  
ATOM   4112 2HB  LYS A 284       5.400  14.103  -1.624  1.00  0.94           H  
ATOM   4113 1HG  LYS A 284       5.046  13.467   0.803  1.00  0.94           H  
ATOM   4114 2HG  LYS A 284       3.302  13.417   0.491  1.00  0.94           H  
ATOM   4115 1HD  LYS A 284       3.543  11.616  -1.061  1.00  0.94           H  
ATOM   4116 2HD  LYS A 284       5.312  11.690  -1.034  1.00  0.94           H  
ATOM   4117 1HE  LYS A 284       5.156  11.045   1.429  1.00  0.94           H  
ATOM   4118 2HE  LYS A 284       3.409  10.865   1.205  1.00  0.94           H  
ATOM   4119 1HZ  LYS A 284       4.529   8.751   1.004  1.00  0.94           H  
ATOM   4120 2HZ  LYS A 284       3.841   9.160  -0.440  1.00  0.94           H  
ATOM   4121 3HZ  LYS A 284       5.465   9.326  -0.235  1.00  0.94           H  
ATOM   4122  N   VAL A 285       4.060  17.207  -2.596  1.00  0.94           N  
ATOM   4123  CA  VAL A 285       4.468  18.193  -3.599  1.00  0.94           C  
ATOM   4124  C   VAL A 285       4.839  19.504  -2.894  1.00  0.94           C  
ATOM   4125  O   VAL A 285       5.820  20.157  -3.257  1.00  0.94           O  
ATOM   4126  CB  VAL A 285       3.354  18.459  -4.628  1.00  0.94           C  
ATOM   4127  CG1 VAL A 285       3.756  19.587  -5.550  1.00  0.94           C  
ATOM   4128  CG2 VAL A 285       3.085  17.207  -5.420  1.00  0.94           C  
ATOM   4129  H   VAL A 285       3.108  16.833  -2.608  1.00  0.94           H  
ATOM   4130  HA  VAL A 285       5.344  17.817  -4.127  1.00  0.94           H  
ATOM   4131  HB  VAL A 285       2.451  18.767  -4.106  1.00  0.94           H  
ATOM   4132 1HG1 VAL A 285       2.958  19.774  -6.266  1.00  0.94           H  
ATOM   4133 2HG1 VAL A 285       3.946  20.489  -4.968  1.00  0.94           H  
ATOM   4134 3HG1 VAL A 285       4.654  19.298  -6.082  1.00  0.94           H  
ATOM   4135 1HG2 VAL A 285       2.293  17.405  -6.131  1.00  0.94           H  
ATOM   4136 2HG2 VAL A 285       3.981  16.918  -5.931  1.00  0.94           H  
ATOM   4137 3HG2 VAL A 285       2.782  16.412  -4.757  1.00  0.94           H  
ATOM   4138  N   ARG A 286       4.043  19.894  -1.885  1.00  0.95           N  
ATOM   4139  CA  ARG A 286       4.297  21.103  -1.103  1.00  0.95           C  
ATOM   4140  C   ARG A 286       5.641  21.034  -0.394  1.00  0.95           C  
ATOM   4141  O   ARG A 286       6.369  22.034  -0.332  1.00  0.95           O  
ATOM   4142  CB  ARG A 286       3.222  21.311  -0.034  1.00  0.95           C  
ATOM   4143  CG  ARG A 286       1.852  21.757  -0.531  1.00  0.95           C  
ATOM   4144  CD  ARG A 286       0.842  21.805   0.573  1.00  0.95           C  
ATOM   4145  NE  ARG A 286      -0.455  22.314   0.131  1.00  0.95           N  
ATOM   4146  CZ  ARG A 286      -1.589  22.269   0.857  1.00  0.95           C  
ATOM   4147  NH1 ARG A 286      -1.591  21.713   2.051  1.00  0.95           N  
ATOM   4148  NH2 ARG A 286      -2.693  22.795   0.365  1.00  0.95           N  
ATOM   4149  H   ARG A 286       3.232  19.324  -1.659  1.00  0.95           H  
ATOM   4150  HA  ARG A 286       4.297  21.956  -1.777  1.00  0.95           H  
ATOM   4151 1HB  ARG A 286       3.076  20.385   0.504  1.00  0.95           H  
ATOM   4152 2HB  ARG A 286       3.568  22.051   0.686  1.00  0.95           H  
ATOM   4153 1HG  ARG A 286       1.932  22.756  -0.933  1.00  0.95           H  
ATOM   4154 2HG  ARG A 286       1.509  21.078  -1.300  1.00  0.95           H  
ATOM   4155 1HD  ARG A 286       0.691  20.808   0.966  1.00  0.95           H  
ATOM   4156 2HD  ARG A 286       1.209  22.452   1.366  1.00  0.95           H  
ATOM   4157  HE  ARG A 286      -0.512  22.761  -0.782  1.00  0.95           H  
ATOM   4158 1HH1 ARG A 286      -0.739  21.315   2.422  1.00  0.95           H  
ATOM   4159 2HH1 ARG A 286      -2.441  21.687   2.593  1.00  0.95           H  
ATOM   4160 1HH2 ARG A 286      -2.659  23.234  -0.567  1.00  0.95           H  
ATOM   4161 2HH2 ARG A 286      -3.546  22.788   0.899  1.00  0.95           H  
ATOM   4162  N   ALA A 287       5.998  19.851   0.125  1.00  0.98           N  
ATOM   4163  CA  ALA A 287       7.282  19.701   0.796  1.00  0.98           C  
ATOM   4164  C   ALA A 287       8.423  20.007  -0.174  1.00  0.98           C  
ATOM   4165  O   ALA A 287       9.387  20.694   0.184  1.00  0.98           O  
ATOM   4166  CB  ALA A 287       7.420  18.292   1.353  1.00  0.98           C  
ATOM   4167  H   ALA A 287       5.349  19.061   0.082  1.00  0.98           H  
ATOM   4168  HA  ALA A 287       7.326  20.418   1.614  1.00  0.98           H  
ATOM   4169 1HB  ALA A 287       8.374  18.198   1.869  1.00  0.98           H  
ATOM   4170 2HB  ALA A 287       6.605  18.098   2.050  1.00  0.98           H  
ATOM   4171 3HB  ALA A 287       7.376  17.572   0.539  1.00  0.98           H  
ATOM   4172  N   VAL A 288       8.283  19.541  -1.417  1.00  1.02           N  
ATOM   4173  CA  VAL A 288       9.286  19.789  -2.446  1.00  1.02           C  
ATOM   4174  C   VAL A 288       9.307  21.247  -2.864  1.00  1.02           C  
ATOM   4175  O   VAL A 288      10.364  21.873  -2.956  1.00  1.02           O  
ATOM   4176  CB  VAL A 288       9.014  18.914  -3.668  1.00  1.02           C  
ATOM   4177  CG1 VAL A 288       9.913  19.273  -4.803  1.00  1.02           C  
ATOM   4178  CG2 VAL A 288       9.228  17.489  -3.308  1.00  1.02           C  
ATOM   4179  H   VAL A 288       7.466  18.962  -1.637  1.00  1.02           H  
ATOM   4180  HA  VAL A 288      10.263  19.526  -2.042  1.00  1.02           H  
ATOM   4181  HB  VAL A 288       7.986  19.063  -3.997  1.00  1.02           H  
ATOM   4182 1HG1 VAL A 288       9.682  18.634  -5.642  1.00  1.02           H  
ATOM   4183 2HG1 VAL A 288       9.758  20.315  -5.085  1.00  1.02           H  
ATOM   4184 3HG1 VAL A 288      10.927  19.122  -4.501  1.00  1.02           H  
ATOM   4185 1HG2 VAL A 288       9.034  16.891  -4.175  1.00  1.02           H  
ATOM   4186 2HG2 VAL A 288      10.257  17.343  -2.989  1.00  1.02           H  
ATOM   4187 3HG2 VAL A 288       8.550  17.210  -2.500  1.00  1.02           H  
ATOM   4188  N   ARG A 289       8.130  21.807  -3.097  1.00  1.07           N  
ATOM   4189  CA  ARG A 289       8.042  23.195  -3.498  1.00  1.07           C  
ATOM   4190  C   ARG A 289       8.758  24.075  -2.488  1.00  1.07           C  
ATOM   4191  O   ARG A 289       9.567  24.948  -2.840  1.00  1.07           O  
ATOM   4192  CB  ARG A 289       6.590  23.625  -3.582  1.00  1.07           C  
ATOM   4193  CG  ARG A 289       6.397  25.026  -4.057  1.00  1.07           C  
ATOM   4194  CD  ARG A 289       5.005  25.416  -4.057  1.00  1.07           C  
ATOM   4195  NE  ARG A 289       4.421  25.527  -2.724  1.00  1.07           N  
ATOM   4196  CZ  ARG A 289       4.494  26.623  -1.938  1.00  1.07           C  
ATOM   4197  NH1 ARG A 289       5.120  27.688  -2.356  1.00  1.07           N  
ATOM   4198  NH2 ARG A 289       3.913  26.638  -0.754  1.00  1.07           N  
ATOM   4199  H   ARG A 289       7.281  21.251  -3.011  1.00  1.07           H  
ATOM   4200  HA  ARG A 289       8.513  23.310  -4.474  1.00  1.07           H  
ATOM   4201 1HB  ARG A 289       6.048  22.956  -4.251  1.00  1.07           H  
ATOM   4202 2HB  ARG A 289       6.131  23.543  -2.598  1.00  1.07           H  
ATOM   4203 1HG  ARG A 289       6.961  25.722  -3.436  1.00  1.07           H  
ATOM   4204 2HG  ARG A 289       6.738  25.085  -5.082  1.00  1.07           H  
ATOM   4205 1HD  ARG A 289       4.931  26.385  -4.535  1.00  1.07           H  
ATOM   4206 2HD  ARG A 289       4.450  24.696  -4.630  1.00  1.07           H  
ATOM   4207  HE  ARG A 289       3.928  24.729  -2.364  1.00  1.07           H  
ATOM   4208 1HH1 ARG A 289       5.555  27.682  -3.273  1.00  1.07           H  
ATOM   4209 2HH1 ARG A 289       5.154  28.508  -1.767  1.00  1.07           H  
ATOM   4210 1HH2 ARG A 289       3.412  25.830  -0.421  1.00  1.07           H  
ATOM   4211 2HH2 ARG A 289       3.946  27.475  -0.189  1.00  1.07           H  
ATOM   4212  N   SER A 290       8.480  23.823  -1.206  1.00  1.13           N  
ATOM   4213  CA  SER A 290       9.070  24.598  -0.137  1.00  1.13           C  
ATOM   4214  C   SER A 290      10.584  24.417  -0.103  1.00  1.13           C  
ATOM   4215  O   SER A 290      11.324  25.399  -0.026  1.00  1.13           O  
ATOM   4216  CB  SER A 290       8.491  24.146   1.187  1.00  1.13           C  
ATOM   4217  OG  SER A 290       7.118  24.404   1.261  1.00  1.13           O  
ATOM   4218  H   SER A 290       7.816  23.086  -0.965  1.00  1.13           H  
ATOM   4219  HA  SER A 290       8.838  25.651  -0.298  1.00  1.13           H  
ATOM   4220 1HB  SER A 290       8.666  23.075   1.309  1.00  1.13           H  
ATOM   4221 2HB  SER A 290       9.000  24.649   1.982  1.00  1.13           H  
ATOM   4222  HG  SER A 290       6.711  23.808   0.601  1.00  1.13           H  
ATOM   4223  N   ALA A 291      11.051  23.169  -0.264  1.00  1.16           N  
ATOM   4224  CA  ALA A 291      12.475  22.840  -0.223  1.00  1.16           C  
ATOM   4225  C   ALA A 291      13.274  23.597  -1.267  1.00  1.16           C  
ATOM   4226  O   ALA A 291      14.417  23.991  -1.022  1.00  1.16           O  
ATOM   4227  CB  ALA A 291      12.674  21.351  -0.450  1.00  1.16           C  
ATOM   4228  H   ALA A 291      10.390  22.394  -0.348  1.00  1.16           H  
ATOM   4229  HA  ALA A 291      12.853  23.113   0.761  1.00  1.16           H  
ATOM   4230 1HB  ALA A 291      13.733  21.112  -0.390  1.00  1.16           H  
ATOM   4231 2HB  ALA A 291      12.126  20.792   0.310  1.00  1.16           H  
ATOM   4232 3HB  ALA A 291      12.298  21.084  -1.435  1.00  1.16           H  
ATOM   4233  N   PHE A 292      12.671  23.816  -2.428  1.00  1.17           N  
ATOM   4234  CA  PHE A 292      13.354  24.510  -3.504  1.00  1.17           C  
ATOM   4235  C   PHE A 292      13.012  26.003  -3.624  1.00  1.17           C  
ATOM   4236  O   PHE A 292      13.491  26.671  -4.543  1.00  1.17           O  
ATOM   4237  CB  PHE A 292      13.075  23.775  -4.817  1.00  1.17           C  
ATOM   4238  CG  PHE A 292      13.758  22.421  -4.864  1.00  1.17           C  
ATOM   4239  CD1 PHE A 292      13.056  21.250  -4.682  1.00  1.17           C  
ATOM   4240  CD2 PHE A 292      15.122  22.337  -5.081  1.00  1.17           C  
ATOM   4241  CE1 PHE A 292      13.697  20.022  -4.712  1.00  1.17           C  
ATOM   4242  CE2 PHE A 292      15.762  21.115  -5.118  1.00  1.17           C  
ATOM   4243  CZ  PHE A 292      15.044  19.956  -4.933  1.00  1.17           C  
ATOM   4244  H   PHE A 292      11.731  23.441  -2.579  1.00  1.17           H  
ATOM   4245  HA  PHE A 292      14.424  24.438  -3.314  1.00  1.17           H  
ATOM   4246 1HB  PHE A 292      11.995  23.623  -4.923  1.00  1.17           H  
ATOM   4247 2HB  PHE A 292      13.413  24.372  -5.660  1.00  1.17           H  
ATOM   4248  HD1 PHE A 292      11.996  21.304  -4.513  1.00  1.17           H  
ATOM   4249  HD2 PHE A 292      15.695  23.254  -5.224  1.00  1.17           H  
ATOM   4250  HE1 PHE A 292      13.139  19.106  -4.565  1.00  1.17           H  
ATOM   4251  HE2 PHE A 292      16.837  21.067  -5.292  1.00  1.17           H  
ATOM   4252  HZ  PHE A 292      15.546  18.990  -4.960  1.00  1.17           H  
ATOM   4253  N   GLY A 293      12.175  26.535  -2.723  1.00  1.15           N  
ATOM   4254  CA  GLY A 293      11.816  27.955  -2.767  1.00  1.15           C  
ATOM   4255  C   GLY A 293      10.930  28.310  -3.964  1.00  1.15           C  
ATOM   4256  O   GLY A 293      10.876  29.470  -4.393  1.00  1.15           O  
ATOM   4257  H   GLY A 293      11.814  25.966  -1.959  1.00  1.15           H  
ATOM   4258 1HA  GLY A 293      11.296  28.212  -1.843  1.00  1.15           H  
ATOM   4259 2HA  GLY A 293      12.725  28.553  -2.794  1.00  1.15           H  
ATOM   4260  N   SER A 294      10.241  27.325  -4.527  1.00  1.11           N  
ATOM   4261  CA  SER A 294       9.475  27.549  -5.749  1.00  1.11           C  
ATOM   4262  C   SER A 294       8.100  28.163  -5.490  1.00  1.11           C  
ATOM   4263  O   SER A 294       7.078  27.492  -5.600  1.00  1.11           O  
ATOM   4264  CB  SER A 294       9.356  26.243  -6.515  1.00  1.11           C  
ATOM   4265  OG  SER A 294      10.614  25.760  -6.893  1.00  1.11           O  
ATOM   4266  H   SER A 294      10.248  26.400  -4.092  1.00  1.11           H  
ATOM   4267  HA  SER A 294      10.035  28.247  -6.372  1.00  1.11           H  
ATOM   4268 1HB  SER A 294       8.854  25.503  -5.907  1.00  1.11           H  
ATOM   4269 2HB  SER A 294       8.762  26.407  -7.402  1.00  1.11           H  
ATOM   4270  HG  SER A 294      11.115  26.528  -7.182  1.00  1.11           H  
ATOM   4271  N   GLN A 295       8.087  29.440  -5.146  1.00  1.05           N  
ATOM   4272  CA  GLN A 295       6.869  30.162  -4.760  1.00  1.05           C  
ATOM   4273  C   GLN A 295       6.431  31.213  -5.782  1.00  1.05           C  
ATOM   4274  O   GLN A 295       7.247  31.764  -6.517  1.00  1.05           O  
ATOM   4275  CB  GLN A 295       7.111  30.853  -3.424  1.00  1.05           C  
ATOM   4276  CG  GLN A 295       8.239  31.883  -3.535  1.00  1.05           C  
ATOM   4277  CD  GLN A 295       8.622  32.607  -2.246  1.00  1.05           C  
ATOM   4278  OE1 GLN A 295       7.802  33.185  -1.522  1.00  1.05           O  
ATOM   4279  NE2 GLN A 295       9.918  32.578  -1.955  1.00  1.05           N  
ATOM   4280  H   GLN A 295       9.000  29.895  -5.089  1.00  1.05           H  
ATOM   4281  HA  GLN A 295       6.057  29.442  -4.655  1.00  1.05           H  
ATOM   4282 1HB  GLN A 295       6.201  31.364  -3.098  1.00  1.05           H  
ATOM   4283 2HB  GLN A 295       7.378  30.117  -2.665  1.00  1.05           H  
ATOM   4284 1HG  GLN A 295       9.129  31.374  -3.908  1.00  1.05           H  
ATOM   4285 2HG  GLN A 295       7.924  32.640  -4.256  1.00  1.05           H  
ATOM   4286 1HE2 GLN A 295      10.264  33.033  -1.138  1.00  1.05           H  
ATOM   4287 2HE2 GLN A 295      10.555  32.106  -2.571  1.00  1.05           H  
ATOM   4288  N   LEU A 296       5.135  31.502  -5.806  1.00  0.98           N  
ATOM   4289  CA  LEU A 296       4.578  32.537  -6.674  1.00  0.98           C  
ATOM   4290  C   LEU A 296       4.541  33.865  -5.910  1.00  0.98           C  
ATOM   4291  O   LEU A 296       4.057  33.915  -4.781  1.00  0.98           O  
ATOM   4292  CB  LEU A 296       3.180  32.125  -7.147  1.00  0.98           C  
ATOM   4293  CG  LEU A 296       2.475  33.055  -8.086  1.00  0.98           C  
ATOM   4294  CD1 LEU A 296       3.264  33.057  -9.358  1.00  0.98           C  
ATOM   4295  CD2 LEU A 296       1.026  32.580  -8.336  1.00  0.98           C  
ATOM   4296  H   LEU A 296       4.509  31.001  -5.191  1.00  0.98           H  
ATOM   4297  HA  LEU A 296       5.222  32.655  -7.545  1.00  0.98           H  
ATOM   4298 1HB  LEU A 296       3.269  31.197  -7.657  1.00  0.98           H  
ATOM   4299 2HB  LEU A 296       2.562  31.960  -6.320  1.00  0.98           H  
ATOM   4300  HG  LEU A 296       2.458  34.065  -7.673  1.00  0.98           H  
ATOM   4301 1HD1 LEU A 296       2.807  33.698 -10.078  1.00  0.98           H  
ATOM   4302 2HD1 LEU A 296       4.279  33.399  -9.167  1.00  0.98           H  
ATOM   4303 3HD1 LEU A 296       3.295  32.051  -9.751  1.00  0.98           H  
ATOM   4304 1HD2 LEU A 296       0.537  33.261  -9.036  1.00  0.98           H  
ATOM   4305 2HD2 LEU A 296       1.046  31.574  -8.761  1.00  0.98           H  
ATOM   4306 3HD2 LEU A 296       0.479  32.571  -7.394  1.00  0.98           H  
ATOM   4307  N   ASP A 297       5.090  34.930  -6.489  1.00  0.92           N  
ATOM   4308  CA  ASP A 297       5.137  36.197  -5.763  1.00  0.92           C  
ATOM   4309  C   ASP A 297       3.703  36.697  -5.481  1.00  0.92           C  
ATOM   4310  O   ASP A 297       2.801  36.416  -6.279  1.00  0.92           O  
ATOM   4311  CB  ASP A 297       5.867  37.261  -6.582  1.00  0.92           C  
ATOM   4312  CG  ASP A 297       5.060  37.674  -7.761  1.00  0.92           C  
ATOM   4313  OD1 ASP A 297       5.151  37.059  -8.791  1.00  0.92           O  
ATOM   4314  OD2 ASP A 297       4.258  38.575  -7.607  1.00  0.92           O  
ATOM   4315  H   ASP A 297       5.487  34.852  -7.415  1.00  0.92           H  
ATOM   4316  HA  ASP A 297       5.684  36.012  -4.847  1.00  0.92           H  
ATOM   4317 1HB  ASP A 297       6.100  38.131  -5.990  1.00  0.92           H  
ATOM   4318 2HB  ASP A 297       6.816  36.851  -6.940  1.00  0.92           H  
ATOM   4319  N   PRO A 298       3.485  37.535  -4.435  1.00  0.88           N  
ATOM   4320  CA  PRO A 298       2.218  38.148  -4.049  1.00  0.88           C  
ATOM   4321  C   PRO A 298       1.482  38.933  -5.140  1.00  0.88           C  
ATOM   4322  O   PRO A 298       0.254  39.027  -5.101  1.00  0.88           O  
ATOM   4323  CB  PRO A 298       2.655  39.121  -2.954  1.00  0.88           C  
ATOM   4324  CG  PRO A 298       3.900  38.519  -2.377  1.00  0.88           C  
ATOM   4325  CD  PRO A 298       4.608  37.908  -3.527  1.00  0.88           C  
ATOM   4326  HA  PRO A 298       1.564  37.370  -3.628  1.00  0.88           H  
ATOM   4327 1HB  PRO A 298       2.830  40.095  -3.412  1.00  0.88           H  
ATOM   4328 2HB  PRO A 298       1.850  39.257  -2.213  1.00  0.88           H  
ATOM   4329 1HG  PRO A 298       4.489  39.283  -1.847  1.00  0.88           H  
ATOM   4330 2HG  PRO A 298       3.658  37.757  -1.660  1.00  0.88           H  
ATOM   4331 1HD  PRO A 298       5.274  38.642  -3.985  1.00  0.88           H  
ATOM   4332 2HD  PRO A 298       5.130  37.036  -3.128  1.00  0.88           H  
ATOM   4333  N   HIS A 299       2.190  39.508  -6.122  1.00  0.84           N  
ATOM   4334  CA  HIS A 299       1.469  40.278  -7.133  1.00  0.84           C  
ATOM   4335  C   HIS A 299       0.832  39.326  -8.105  1.00  0.84           C  
ATOM   4336  O   HIS A 299      -0.353  39.442  -8.426  1.00  0.84           O  
ATOM   4337  CB  HIS A 299       2.390  41.231  -7.893  1.00  0.84           C  
ATOM   4338  CG  HIS A 299       2.804  42.449  -7.156  1.00  0.84           C  
ATOM   4339  ND1 HIS A 299       1.932  43.484  -6.898  1.00  0.84           N  
ATOM   4340  CD2 HIS A 299       3.994  42.819  -6.637  1.00  0.84           C  
ATOM   4341  CE1 HIS A 299       2.566  44.436  -6.249  1.00  0.84           C  
ATOM   4342  NE2 HIS A 299       3.823  44.062  -6.081  1.00  0.84           N  
ATOM   4343  H   HIS A 299       3.197  39.374  -6.237  1.00  0.84           H  
ATOM   4344  HA  HIS A 299       0.680  40.863  -6.664  1.00  0.84           H  
ATOM   4345 1HB  HIS A 299       3.290  40.700  -8.190  1.00  0.84           H  
ATOM   4346 2HB  HIS A 299       1.892  41.545  -8.810  1.00  0.84           H  
ATOM   4347  HD2 HIS A 299       4.919  42.240  -6.661  1.00  0.84           H  
ATOM   4348  HE1 HIS A 299       2.128  45.376  -5.915  1.00  0.84           H  
ATOM   4349  HE2 HIS A 299       4.548  44.594  -5.621  1.00  0.84           H  
ATOM   4350  N   SER A 300       1.602  38.337  -8.531  1.00  0.82           N  
ATOM   4351  CA  SER A 300       1.081  37.354  -9.450  1.00  0.82           C  
ATOM   4352  C   SER A 300      -0.047  36.585  -8.791  1.00  0.82           C  
ATOM   4353  O   SER A 300      -1.102  36.365  -9.389  1.00  0.82           O  
ATOM   4354  CB  SER A 300       2.172  36.408  -9.883  1.00  0.82           C  
ATOM   4355  OG  SER A 300       3.141  37.057 -10.658  1.00  0.82           O  
ATOM   4356  H   SER A 300       2.582  38.297  -8.223  1.00  0.82           H  
ATOM   4357  HA  SER A 300       0.690  37.867 -10.319  1.00  0.82           H  
ATOM   4358 1HB  SER A 300       2.650  35.990  -9.001  1.00  0.82           H  
ATOM   4359 2HB  SER A 300       1.743  35.599 -10.431  1.00  0.82           H  
ATOM   4360  HG  SER A 300       3.877  37.259 -10.024  1.00  0.82           H  
ATOM   4361  N   SER A 301       0.135  36.230  -7.523  1.00  0.81           N  
ATOM   4362  CA  SER A 301      -0.890  35.492  -6.811  1.00  0.81           C  
ATOM   4363  C   SER A 301      -2.174  36.312  -6.728  1.00  0.81           C  
ATOM   4364  O   SER A 301      -3.258  35.816  -7.029  1.00  0.81           O  
ATOM   4365  CB  SER A 301      -0.399  35.145  -5.441  1.00  0.81           C  
ATOM   4366  OG  SER A 301      -1.342  34.415  -4.752  1.00  0.81           O  
ATOM   4367  H   SER A 301       1.024  36.441  -7.061  1.00  0.81           H  
ATOM   4368  HA  SER A 301      -1.103  34.574  -7.356  1.00  0.81           H  
ATOM   4369 1HB  SER A 301       0.532  34.586  -5.517  1.00  0.81           H  
ATOM   4370 2HB  SER A 301      -0.179  36.061  -4.900  1.00  0.81           H  
ATOM   4371  HG  SER A 301      -2.164  34.911  -4.801  1.00  0.81           H  
ATOM   4372  N   TRP A 302      -2.059  37.581  -6.358  1.00  0.81           N  
ATOM   4373  CA  TRP A 302      -3.223  38.442  -6.257  1.00  0.81           C  
ATOM   4374  C   TRP A 302      -3.943  38.611  -7.592  1.00  0.81           C  
ATOM   4375  O   TRP A 302      -5.178  38.544  -7.649  1.00  0.81           O  
ATOM   4376  CB  TRP A 302      -2.820  39.785  -5.723  1.00  0.81           C  
ATOM   4377  CG  TRP A 302      -3.946  40.700  -5.546  1.00  0.81           C  
ATOM   4378  CD1 TRP A 302      -4.734  40.798  -4.454  1.00  0.81           C  
ATOM   4379  CD2 TRP A 302      -4.415  41.691  -6.475  1.00  0.81           C  
ATOM   4380  NE1 TRP A 302      -5.665  41.771  -4.636  1.00  0.81           N  
ATOM   4381  CE2 TRP A 302      -5.489  42.330  -5.871  1.00  0.81           C  
ATOM   4382  CE3 TRP A 302      -4.011  42.083  -7.753  1.00  0.81           C  
ATOM   4383  CZ2 TRP A 302      -6.181  43.347  -6.499  1.00  0.81           C  
ATOM   4384  CZ3 TRP A 302      -4.695  43.097  -8.385  1.00  0.81           C  
ATOM   4385  CH2 TRP A 302      -5.756  43.716  -7.776  1.00  0.81           C  
ATOM   4386  H   TRP A 302      -1.150  37.976  -6.110  1.00  0.81           H  
ATOM   4387  HA  TRP A 302      -3.913  37.991  -5.553  1.00  0.81           H  
ATOM   4388 1HB  TRP A 302      -2.324  39.655  -4.759  1.00  0.81           H  
ATOM   4389 2HB  TRP A 302      -2.098  40.240  -6.404  1.00  0.81           H  
ATOM   4390  HD1 TRP A 302      -4.640  40.192  -3.556  1.00  0.81           H  
ATOM   4391  HE1 TRP A 302      -6.365  42.016  -3.930  1.00  0.81           H  
ATOM   4392  HE3 TRP A 302      -3.168  41.596  -8.234  1.00  0.81           H  
ATOM   4393  HZ2 TRP A 302      -7.024  43.851  -6.025  1.00  0.81           H  
ATOM   4394  HZ3 TRP A 302      -4.366  43.396  -9.379  1.00  0.81           H  
ATOM   4395  HH2 TRP A 302      -6.275  44.517  -8.301  1.00  0.81           H  
ATOM   4396  N   MET A 303      -3.184  38.847  -8.676  1.00  0.83           N  
ATOM   4397  CA  MET A 303      -3.807  39.030  -9.981  1.00  0.83           C  
ATOM   4398  C   MET A 303      -4.535  37.765 -10.362  1.00  0.83           C  
ATOM   4399  O   MET A 303      -5.635  37.812 -10.916  1.00  0.83           O  
ATOM   4400  CB  MET A 303      -2.776  39.366 -11.053  1.00  0.83           C  
ATOM   4401  CG  MET A 303      -2.169  40.757 -10.952  1.00  0.83           C  
ATOM   4402  SD  MET A 303      -1.163  41.166 -12.388  1.00  0.83           S  
ATOM   4403  CE  MET A 303       0.242  40.092 -12.132  1.00  0.83           C  
ATOM   4404  H   MET A 303      -2.168  38.907  -8.587  1.00  0.83           H  
ATOM   4405  HA  MET A 303      -4.536  39.836  -9.913  1.00  0.83           H  
ATOM   4406 1HB  MET A 303      -1.953  38.652 -10.977  1.00  0.83           H  
ATOM   4407 2HB  MET A 303      -3.218  39.251 -12.041  1.00  0.83           H  
ATOM   4408 1HG  MET A 303      -2.960  41.495 -10.859  1.00  0.83           H  
ATOM   4409 2HG  MET A 303      -1.545  40.820 -10.068  1.00  0.83           H  
ATOM   4410 1HE  MET A 303       0.961  40.231 -12.940  1.00  0.83           H  
ATOM   4411 2HE  MET A 303       0.713  40.325 -11.175  1.00  0.83           H  
ATOM   4412 3HE  MET A 303      -0.097  39.068 -12.130  1.00  0.83           H  
ATOM   4413  N   LEU A 304      -3.951  36.627 -10.007  1.00  0.87           N  
ATOM   4414  CA  LEU A 304      -4.571  35.355 -10.262  1.00  0.87           C  
ATOM   4415  C   LEU A 304      -5.901  35.254  -9.530  1.00  0.87           C  
ATOM   4416  O   LEU A 304      -6.902  34.910 -10.148  1.00  0.87           O  
ATOM   4417  CB  LEU A 304      -3.639  34.227  -9.850  1.00  0.87           C  
ATOM   4418  CG  LEU A 304      -4.168  32.908  -9.998  1.00  0.87           C  
ATOM   4419  CD1 LEU A 304      -4.554  32.623 -11.416  1.00  0.87           C  
ATOM   4420  CD2 LEU A 304      -3.163  32.002  -9.595  1.00  0.87           C  
ATOM   4421  H   LEU A 304      -3.030  36.640  -9.570  1.00  0.87           H  
ATOM   4422  HA  LEU A 304      -4.761  35.273 -11.331  1.00  0.87           H  
ATOM   4423 1HB  LEU A 304      -2.703  34.302 -10.380  1.00  0.87           H  
ATOM   4424 2HB  LEU A 304      -3.421  34.331  -8.814  1.00  0.87           H  
ATOM   4425  HG  LEU A 304      -5.028  32.809  -9.364  1.00  0.87           H  
ATOM   4426 1HD1 LEU A 304      -4.925  31.618 -11.459  1.00  0.87           H  
ATOM   4427 2HD1 LEU A 304      -5.326  33.318 -11.733  1.00  0.87           H  
ATOM   4428 3HD1 LEU A 304      -3.696  32.713 -12.066  1.00  0.87           H  
ATOM   4429 1HD2 LEU A 304      -3.581  31.008  -9.674  1.00  0.87           H  
ATOM   4430 2HD2 LEU A 304      -2.293  32.112 -10.240  1.00  0.87           H  
ATOM   4431 3HD2 LEU A 304      -2.878  32.215  -8.591  1.00  0.87           H  
ATOM   4432  N   ILE A 305      -5.947  35.615  -8.246  1.00  0.91           N  
ATOM   4433  CA  ILE A 305      -7.195  35.487  -7.487  1.00  0.91           C  
ATOM   4434  C   ILE A 305      -8.281  36.330  -8.155  1.00  0.91           C  
ATOM   4435  O   ILE A 305      -9.410  35.862  -8.380  1.00  0.91           O  
ATOM   4436  CB  ILE A 305      -7.013  36.015  -6.045  1.00  0.91           C  
ATOM   4437  CG1 ILE A 305      -6.088  35.134  -5.304  1.00  0.91           C  
ATOM   4438  CG2 ILE A 305      -8.346  36.082  -5.321  1.00  0.91           C  
ATOM   4439  CD1 ILE A 305      -5.614  35.697  -4.002  1.00  0.91           C  
ATOM   4440  H   ILE A 305      -5.086  35.915  -7.785  1.00  0.91           H  
ATOM   4441  HA  ILE A 305      -7.500  34.444  -7.472  1.00  0.91           H  
ATOM   4442  HB  ILE A 305      -6.568  37.009  -6.079  1.00  0.91           H  
ATOM   4443 1HG1 ILE A 305      -6.566  34.173  -5.123  1.00  0.91           H  
ATOM   4444 2HG1 ILE A 305      -5.235  34.988  -5.924  1.00  0.91           H  
ATOM   4445 1HG2 ILE A 305      -8.193  36.459  -4.313  1.00  0.91           H  
ATOM   4446 2HG2 ILE A 305      -9.023  36.748  -5.857  1.00  0.91           H  
ATOM   4447 3HG2 ILE A 305      -8.774  35.086  -5.274  1.00  0.91           H  
ATOM   4448 1HD1 ILE A 305      -4.925  35.003  -3.547  1.00  0.91           H  
ATOM   4449 2HD1 ILE A 305      -5.116  36.642  -4.167  1.00  0.91           H  
ATOM   4450 3HD1 ILE A 305      -6.454  35.839  -3.366  1.00  0.91           H  
ATOM   4451  N   ARG A 306      -7.915  37.564  -8.506  1.00  0.97           N  
ATOM   4452  CA  ARG A 306      -8.807  38.490  -9.184  1.00  0.97           C  
ATOM   4453  C   ARG A 306      -9.386  37.872 -10.459  1.00  0.97           C  
ATOM   4454  O   ARG A 306     -10.594  37.941 -10.700  1.00  0.97           O  
ATOM   4455  CB  ARG A 306      -8.049  39.773  -9.514  1.00  0.97           C  
ATOM   4456  CG  ARG A 306      -8.825  40.832 -10.259  1.00  0.97           C  
ATOM   4457  CD  ARG A 306      -7.942  41.963 -10.684  1.00  0.97           C  
ATOM   4458  NE  ARG A 306      -6.896  41.526 -11.610  1.00  0.97           N  
ATOM   4459  CZ  ARG A 306      -5.933  42.327 -12.119  1.00  0.97           C  
ATOM   4460  NH1 ARG A 306      -5.913  43.606 -11.817  1.00  0.97           N  
ATOM   4461  NH2 ARG A 306      -5.013  41.829 -12.930  1.00  0.97           N  
ATOM   4462  H   ARG A 306      -6.962  37.868  -8.289  1.00  0.97           H  
ATOM   4463  HA  ARG A 306      -9.627  38.728  -8.511  1.00  0.97           H  
ATOM   4464 1HB  ARG A 306      -7.670  40.216  -8.591  1.00  0.97           H  
ATOM   4465 2HB  ARG A 306      -7.190  39.534 -10.121  1.00  0.97           H  
ATOM   4466 1HG  ARG A 306      -9.277  40.392 -11.149  1.00  0.97           H  
ATOM   4467 2HG  ARG A 306      -9.601  41.235  -9.616  1.00  0.97           H  
ATOM   4468 1HD  ARG A 306      -8.537  42.731 -11.177  1.00  0.97           H  
ATOM   4469 2HD  ARG A 306      -7.461  42.385  -9.807  1.00  0.97           H  
ATOM   4470  HE  ARG A 306      -6.874  40.539 -11.863  1.00  0.97           H  
ATOM   4471 1HH1 ARG A 306      -6.627  43.995 -11.216  1.00  0.97           H  
ATOM   4472 2HH1 ARG A 306      -5.196  44.205 -12.202  1.00  0.97           H  
ATOM   4473 1HH2 ARG A 306      -5.028  40.846 -13.173  1.00  0.97           H  
ATOM   4474 2HH2 ARG A 306      -4.298  42.429 -13.315  1.00  0.97           H  
ATOM   4475  N   SER A 307      -8.524  37.263 -11.274  1.00  1.03           N  
ATOM   4476  CA  SER A 307      -8.946  36.617 -12.510  1.00  1.03           C  
ATOM   4477  C   SER A 307      -9.779  35.360 -12.305  1.00  1.03           C  
ATOM   4478  O   SER A 307     -10.745  35.130 -13.049  1.00  1.03           O  
ATOM   4479  CB  SER A 307      -7.758  36.246 -13.354  1.00  1.03           C  
ATOM   4480  OG  SER A 307      -7.101  37.370 -13.858  1.00  1.03           O  
ATOM   4481  H   SER A 307      -7.532  37.252 -11.032  1.00  1.03           H  
ATOM   4482  HA  SER A 307      -9.550  37.333 -13.068  1.00  1.03           H  
ATOM   4483 1HB  SER A 307      -7.064  35.658 -12.753  1.00  1.03           H  
ATOM   4484 2HB  SER A 307      -8.093  35.615 -14.173  1.00  1.03           H  
ATOM   4485  HG  SER A 307      -6.517  37.016 -14.564  1.00  1.03           H  
ATOM   4486  N   MET A 308      -9.444  34.566 -11.278  1.00  1.09           N  
ATOM   4487  CA  MET A 308     -10.113  33.293 -11.033  1.00  1.09           C  
ATOM   4488  C   MET A 308     -11.611  33.441 -10.829  1.00  1.09           C  
ATOM   4489  O   MET A 308     -12.398  32.593 -11.261  1.00  1.09           O  
ATOM   4490  CB  MET A 308      -9.482  32.551  -9.881  1.00  1.09           C  
ATOM   4491  CG  MET A 308      -8.134  31.988 -10.243  1.00  1.09           C  
ATOM   4492  SD  MET A 308      -7.299  31.190  -8.905  1.00  1.09           S  
ATOM   4493  CE  MET A 308      -8.301  29.794  -8.901  1.00  1.09           C  
ATOM   4494  H   MET A 308      -8.652  34.827 -10.691  1.00  1.09           H  
ATOM   4495  HA  MET A 308      -9.925  32.676 -11.892  1.00  1.09           H  
ATOM   4496 1HB  MET A 308      -9.354  33.230  -9.036  1.00  1.09           H  
ATOM   4497 2HB  MET A 308     -10.127  31.739  -9.567  1.00  1.09           H  
ATOM   4498 1HG  MET A 308      -8.325  31.258 -10.995  1.00  1.09           H  
ATOM   4499 2HG  MET A 308      -7.502  32.729 -10.677  1.00  1.09           H  
ATOM   4500 1HE  MET A 308      -7.985  29.127  -8.133  1.00  1.09           H  
ATOM   4501 2HE  MET A 308      -9.299  30.103  -8.726  1.00  1.09           H  
ATOM   4502 3HE  MET A 308      -8.246  29.309  -9.867  1.00  1.09           H  
ATOM   4503  N   GLU A 309     -12.024  34.571 -10.277  1.00  1.13           N  
ATOM   4504  CA  GLU A 309     -13.445  34.823 -10.049  1.00  1.13           C  
ATOM   4505  C   GLU A 309     -14.275  34.863 -11.346  1.00  1.13           C  
ATOM   4506  O   GLU A 309     -15.496  34.701 -11.311  1.00  1.13           O  
ATOM   4507  CB  GLU A 309     -13.645  36.138  -9.303  1.00  1.13           C  
ATOM   4508  CG  GLU A 309     -13.142  36.105  -7.878  1.00  1.13           C  
ATOM   4509  CD  GLU A 309     -13.506  37.314  -7.051  1.00  1.13           C  
ATOM   4510  OE1 GLU A 309     -14.192  38.204  -7.534  1.00  1.13           O  
ATOM   4511  OE2 GLU A 309     -13.073  37.370  -5.927  1.00  1.13           O  
ATOM   4512  H   GLU A 309     -11.318  35.234  -9.938  1.00  1.13           H  
ATOM   4513  HA  GLU A 309     -13.834  34.015  -9.426  1.00  1.13           H  
ATOM   4514 1HB  GLU A 309     -13.097  36.927  -9.825  1.00  1.13           H  
ATOM   4515 2HB  GLU A 309     -14.694  36.414  -9.311  1.00  1.13           H  
ATOM   4516 1HG  GLU A 309     -13.523  35.209  -7.399  1.00  1.13           H  
ATOM   4517 2HG  GLU A 309     -12.055  36.023  -7.912  1.00  1.13           H  
ATOM   4518  N   THR A 310     -13.624  35.109 -12.484  1.00  1.16           N  
ATOM   4519  CA  THR A 310     -14.299  35.233 -13.766  1.00  1.16           C  
ATOM   4520  C   THR A 310     -14.025  34.073 -14.734  1.00  1.16           C  
ATOM   4521  O   THR A 310     -14.446  34.138 -15.895  1.00  1.16           O  
ATOM   4522  CB  THR A 310     -13.891  36.555 -14.433  1.00  1.16           C  
ATOM   4523  OG1 THR A 310     -12.466  36.565 -14.645  1.00  1.16           O  
ATOM   4524  CG2 THR A 310     -14.266  37.711 -13.530  1.00  1.16           C  
ATOM   4525  H   THR A 310     -12.609  35.205 -12.468  1.00  1.16           H  
ATOM   4526  HA  THR A 310     -15.373  35.263 -13.583  1.00  1.16           H  
ATOM   4527  HB  THR A 310     -14.399  36.660 -15.391  1.00  1.16           H  
ATOM   4528  HG1 THR A 310     -12.008  36.168 -13.863  1.00  1.16           H  
ATOM   4529 1HG2 THR A 310     -13.971  38.648 -13.997  1.00  1.16           H  
ATOM   4530 2HG2 THR A 310     -15.344  37.707 -13.365  1.00  1.16           H  
ATOM   4531 3HG2 THR A 310     -13.751  37.607 -12.572  1.00  1.16           H  
ATOM   4532  N   VAL A 311     -13.376  32.997 -14.259  1.00  1.17           N  
ATOM   4533  CA  VAL A 311     -13.019  31.861 -15.126  1.00  1.17           C  
ATOM   4534  C   VAL A 311     -14.192  31.196 -15.796  1.00  1.17           C  
ATOM   4535  O   VAL A 311     -14.133  30.867 -16.979  1.00  1.17           O  
ATOM   4536  CB  VAL A 311     -12.273  30.789 -14.320  1.00  1.17           C  
ATOM   4537  CG1 VAL A 311     -12.107  29.486 -15.126  1.00  1.17           C  
ATOM   4538  CG2 VAL A 311     -10.988  31.315 -14.006  1.00  1.17           C  
ATOM   4539  H   VAL A 311     -13.089  32.973 -13.276  1.00  1.17           H  
ATOM   4540  HA  VAL A 311     -12.348  32.233 -15.900  1.00  1.17           H  
ATOM   4541  HB  VAL A 311     -12.828  30.577 -13.402  1.00  1.17           H  
ATOM   4542 1HG1 VAL A 311     -11.561  28.756 -14.533  1.00  1.17           H  
ATOM   4543 2HG1 VAL A 311     -13.089  29.085 -15.378  1.00  1.17           H  
ATOM   4544 3HG1 VAL A 311     -11.552  29.697 -16.043  1.00  1.17           H  
ATOM   4545 1HG2 VAL A 311     -10.422  30.612 -13.397  1.00  1.17           H  
ATOM   4546 2HG2 VAL A 311     -10.457  31.522 -14.926  1.00  1.17           H  
ATOM   4547 3HG2 VAL A 311     -11.155  32.222 -13.485  1.00  1.17           H  
ATOM   4548  N   VAL A 312     -15.268  31.001 -15.061  1.00  1.17           N  
ATOM   4549  CA  VAL A 312     -16.419  30.330 -15.623  1.00  1.17           C  
ATOM   4550  C   VAL A 312     -16.970  31.117 -16.808  1.00  1.17           C  
ATOM   4551  O   VAL A 312     -17.288  30.557 -17.862  1.00  1.17           O  
ATOM   4552  CB  VAL A 312     -17.515  30.232 -14.554  1.00  1.17           C  
ATOM   4553  CG1 VAL A 312     -18.786  29.702 -15.169  1.00  1.17           C  
ATOM   4554  CG2 VAL A 312     -17.030  29.359 -13.396  1.00  1.17           C  
ATOM   4555  H   VAL A 312     -15.272  31.308 -14.100  1.00  1.17           H  
ATOM   4556  HA  VAL A 312     -16.123  29.334 -15.954  1.00  1.17           H  
ATOM   4557  HB  VAL A 312     -17.736  31.233 -14.179  1.00  1.17           H  
ATOM   4558 1HG1 VAL A 312     -19.567  29.661 -14.409  1.00  1.17           H  
ATOM   4559 2HG1 VAL A 312     -19.101  30.367 -15.973  1.00  1.17           H  
ATOM   4560 3HG1 VAL A 312     -18.606  28.704 -15.563  1.00  1.17           H  
ATOM   4561 1HG2 VAL A 312     -17.805  29.305 -12.629  1.00  1.17           H  
ATOM   4562 2HG2 VAL A 312     -16.820  28.375 -13.764  1.00  1.17           H  
ATOM   4563 3HG2 VAL A 312     -16.123  29.790 -12.965  1.00  1.17           H  
ATOM   4564  N   LEU A 313     -17.066  32.428 -16.634  1.00  1.15           N  
ATOM   4565  CA  LEU A 313     -17.662  33.270 -17.648  1.00  1.15           C  
ATOM   4566  C   LEU A 313     -16.757  33.414 -18.856  1.00  1.15           C  
ATOM   4567  O   LEU A 313     -17.202  33.287 -20.001  1.00  1.15           O  
ATOM   4568  CB  LEU A 313     -17.898  34.647 -17.038  1.00  1.15           C  
ATOM   4569  CG  LEU A 313     -18.893  34.670 -15.881  1.00  1.15           C  
ATOM   4570  CD1 LEU A 313     -18.904  36.060 -15.263  1.00  1.15           C  
ATOM   4571  CD2 LEU A 313     -20.258  34.255 -16.379  1.00  1.15           C  
ATOM   4572  H   LEU A 313     -16.742  32.838 -15.769  1.00  1.15           H  
ATOM   4573  HA  LEU A 313     -18.606  32.827 -17.961  1.00  1.15           H  
ATOM   4574 1HB  LEU A 313     -16.944  35.030 -16.667  1.00  1.15           H  
ATOM   4575 2HB  LEU A 313     -18.260  35.319 -17.816  1.00  1.15           H  
ATOM   4576  HG  LEU A 313     -18.571  33.964 -15.109  1.00  1.15           H  
ATOM   4577 1HD1 LEU A 313     -19.602  36.076 -14.423  1.00  1.15           H  
ATOM   4578 2HD1 LEU A 313     -17.901  36.307 -14.908  1.00  1.15           H  
ATOM   4579 3HD1 LEU A 313     -19.217  36.788 -16.010  1.00  1.15           H  
ATOM   4580 1HD2 LEU A 313     -20.967  34.259 -15.543  1.00  1.15           H  
ATOM   4581 2HD2 LEU A 313     -20.596  34.951 -17.147  1.00  1.15           H  
ATOM   4582 3HD2 LEU A 313     -20.202  33.249 -16.797  1.00  1.15           H  
ATOM   4583  N   ARG A 314     -15.471  33.633 -18.606  1.00  1.13           N  
ATOM   4584  CA  ARG A 314     -14.535  33.823 -19.695  1.00  1.13           C  
ATOM   4585  C   ARG A 314     -14.360  32.551 -20.511  1.00  1.13           C  
ATOM   4586  O   ARG A 314     -14.240  32.601 -21.738  1.00  1.13           O  
ATOM   4587  CB  ARG A 314     -13.203  34.295 -19.159  1.00  1.13           C  
ATOM   4588  CG  ARG A 314     -13.212  35.722 -18.649  1.00  1.13           C  
ATOM   4589  CD  ARG A 314     -11.860  36.154 -18.311  1.00  1.13           C  
ATOM   4590  NE  ARG A 314     -11.377  35.557 -17.095  1.00  1.13           N  
ATOM   4591  CZ  ARG A 314     -10.494  34.543 -17.052  1.00  1.13           C  
ATOM   4592  NH1 ARG A 314     -10.050  34.001 -18.152  1.00  1.13           N  
ATOM   4593  NH2 ARG A 314     -10.064  34.060 -15.914  1.00  1.13           N  
ATOM   4594  H   ARG A 314     -15.139  33.707 -17.645  1.00  1.13           H  
ATOM   4595  HA  ARG A 314     -14.928  34.603 -20.347  1.00  1.13           H  
ATOM   4596 1HB  ARG A 314     -12.899  33.650 -18.331  1.00  1.13           H  
ATOM   4597 2HB  ARG A 314     -12.445  34.217 -19.937  1.00  1.13           H  
ATOM   4598 1HG  ARG A 314     -13.626  36.383 -19.409  1.00  1.13           H  
ATOM   4599 2HG  ARG A 314     -13.825  35.780 -17.752  1.00  1.13           H  
ATOM   4600 1HD  ARG A 314     -11.204  35.857 -19.103  1.00  1.13           H  
ATOM   4601 2HD  ARG A 314     -11.835  37.236 -18.196  1.00  1.13           H  
ATOM   4602  HE  ARG A 314     -11.717  35.936 -16.216  1.00  1.13           H  
ATOM   4603 1HH1 ARG A 314     -10.365  34.329 -19.050  1.00  1.13           H  
ATOM   4604 2HH1 ARG A 314      -9.407  33.209 -18.059  1.00  1.13           H  
ATOM   4605 1HH2 ARG A 314     -10.385  34.447 -15.025  1.00  1.13           H  
ATOM   4606 2HH2 ARG A 314      -9.393  33.274 -15.947  1.00  1.13           H  
ATOM   4607  N   MET A 315     -14.391  31.389 -19.851  1.00  1.10           N  
ATOM   4608  CA  MET A 315     -14.225  30.138 -20.571  1.00  1.10           C  
ATOM   4609  C   MET A 315     -15.377  29.974 -21.558  1.00  1.10           C  
ATOM   4610  O   MET A 315     -15.165  29.590 -22.713  1.00  1.10           O  
ATOM   4611  CB  MET A 315     -14.207  28.966 -19.585  1.00  1.10           C  
ATOM   4612  CG  MET A 315     -13.715  27.636 -20.146  1.00  1.10           C  
ATOM   4613  SD  MET A 315     -11.974  27.731 -20.522  1.00  1.10           S  
ATOM   4614  CE  MET A 315     -11.512  26.144 -21.132  1.00  1.10           C  
ATOM   4615  H   MET A 315     -14.487  31.361 -18.834  1.00  1.10           H  
ATOM   4616  HA  MET A 315     -13.291  30.168 -21.130  1.00  1.10           H  
ATOM   4617 1HB  MET A 315     -13.554  29.216 -18.752  1.00  1.10           H  
ATOM   4618 2HB  MET A 315     -15.209  28.823 -19.174  1.00  1.10           H  
ATOM   4619 1HG  MET A 315     -13.876  26.845 -19.421  1.00  1.10           H  
ATOM   4620 2HG  MET A 315     -14.258  27.389 -21.060  1.00  1.10           H  
ATOM   4621 1HE  MET A 315     -10.478  26.144 -21.385  1.00  1.10           H  
ATOM   4622 2HE  MET A 315     -11.667  25.422 -20.378  1.00  1.10           H  
ATOM   4623 3HE  MET A 315     -12.097  25.909 -22.015  1.00  1.10           H  
ATOM   4624  N   LYS A 316     -16.602  30.300 -21.116  1.00  1.08           N  
ATOM   4625  CA  LYS A 316     -17.773  30.175 -21.975  1.00  1.08           C  
ATOM   4626  C   LYS A 316     -17.733  31.163 -23.141  1.00  1.08           C  
ATOM   4627  O   LYS A 316     -18.018  30.809 -24.290  1.00  1.08           O  
ATOM   4628  CB  LYS A 316     -19.043  30.419 -21.149  1.00  1.08           C  
ATOM   4629  CG  LYS A 316     -19.387  29.316 -20.140  1.00  1.08           C  
ATOM   4630  CD  LYS A 316     -20.625  29.688 -19.311  1.00  1.08           C  
ATOM   4631  CE  LYS A 316     -20.951  28.619 -18.274  1.00  1.08           C  
ATOM   4632  NZ  LYS A 316     -22.133  28.996 -17.427  1.00  1.08           N  
ATOM   4633  H   LYS A 316     -16.731  30.607 -20.147  1.00  1.08           H  
ATOM   4634  HA  LYS A 316     -17.795  29.166 -22.385  1.00  1.08           H  
ATOM   4635 1HB  LYS A 316     -18.925  31.348 -20.584  1.00  1.08           H  
ATOM   4636 2HB  LYS A 316     -19.893  30.550 -21.817  1.00  1.08           H  
ATOM   4637 1HG  LYS A 316     -19.582  28.388 -20.674  1.00  1.08           H  
ATOM   4638 2HG  LYS A 316     -18.542  29.157 -19.475  1.00  1.08           H  
ATOM   4639 1HD  LYS A 316     -20.431  30.631 -18.790  1.00  1.08           H  
ATOM   4640 2HD  LYS A 316     -21.481  29.824 -19.970  1.00  1.08           H  
ATOM   4641 1HE  LYS A 316     -21.163  27.680 -18.781  1.00  1.08           H  
ATOM   4642 2HE  LYS A 316     -20.085  28.482 -17.630  1.00  1.08           H  
ATOM   4643 1HZ  LYS A 316     -22.310  28.268 -16.751  1.00  1.08           H  
ATOM   4644 2HZ  LYS A 316     -21.941  29.865 -16.941  1.00  1.08           H  
ATOM   4645 3HZ  LYS A 316     -22.945  29.115 -18.011  1.00  1.08           H  
ATOM   4646  N   GLN A 317     -17.327  32.401 -22.869  1.00  1.05           N  
ATOM   4647  CA  GLN A 317     -17.294  33.404 -23.926  1.00  1.05           C  
ATOM   4648  C   GLN A 317     -16.268  33.051 -24.990  1.00  1.05           C  
ATOM   4649  O   GLN A 317     -16.540  33.139 -26.201  1.00  1.05           O  
ATOM   4650  CB  GLN A 317     -16.932  34.750 -23.312  1.00  1.05           C  
ATOM   4651  CG  GLN A 317     -18.003  35.359 -22.423  1.00  1.05           C  
ATOM   4652  CD  GLN A 317     -17.481  36.561 -21.629  1.00  1.05           C  
ATOM   4653  OE1 GLN A 317     -16.278  36.688 -21.370  1.00  1.05           O  
ATOM   4654  NE2 GLN A 317     -18.389  37.443 -21.235  1.00  1.05           N  
ATOM   4655  H   GLN A 317     -17.088  32.660 -21.910  1.00  1.05           H  
ATOM   4656  HA  GLN A 317     -18.277  33.457 -24.390  1.00  1.05           H  
ATOM   4657 1HB  GLN A 317     -16.061  34.607 -22.682  1.00  1.05           H  
ATOM   4658 2HB  GLN A 317     -16.670  35.460 -24.095  1.00  1.05           H  
ATOM   4659 1HG  GLN A 317     -18.825  35.697 -23.051  1.00  1.05           H  
ATOM   4660 2HG  GLN A 317     -18.358  34.607 -21.725  1.00  1.05           H  
ATOM   4661 1HE2 GLN A 317     -18.113  38.248 -20.710  1.00  1.05           H  
ATOM   4662 2HE2 GLN A 317     -19.353  37.301 -21.461  1.00  1.05           H  
ATOM   4663  N   ALA A 318     -15.094  32.607 -24.539  1.00  1.04           N  
ATOM   4664  CA  ALA A 318     -14.028  32.253 -25.449  1.00  1.04           C  
ATOM   4665  C   ALA A 318     -14.433  31.073 -26.316  1.00  1.04           C  
ATOM   4666  O   ALA A 318     -14.225  31.092 -27.531  1.00  1.04           O  
ATOM   4667  CB  ALA A 318     -12.775  31.932 -24.655  1.00  1.04           C  
ATOM   4668  H   ALA A 318     -14.922  32.540 -23.535  1.00  1.04           H  
ATOM   4669  HA  ALA A 318     -13.835  33.104 -26.101  1.00  1.04           H  
ATOM   4670 1HB  ALA A 318     -11.965  31.691 -25.339  1.00  1.04           H  
ATOM   4671 2HB  ALA A 318     -12.493  32.792 -24.054  1.00  1.04           H  
ATOM   4672 3HB  ALA A 318     -12.970  31.081 -24.000  1.00  1.04           H  
ATOM   4673  N   ALA A 319     -15.064  30.063 -25.703  1.00  1.03           N  
ATOM   4674  CA  ALA A 319     -15.494  28.870 -26.423  1.00  1.03           C  
ATOM   4675  C   ALA A 319     -16.519  29.175 -27.498  1.00  1.03           C  
ATOM   4676  O   ALA A 319     -16.471  28.626 -28.608  1.00  1.03           O  
ATOM   4677  CB  ALA A 319     -16.085  27.888 -25.457  1.00  1.03           C  
ATOM   4678  H   ALA A 319     -15.220  30.090 -24.693  1.00  1.03           H  
ATOM   4679  HA  ALA A 319     -14.622  28.432 -26.901  1.00  1.03           H  
ATOM   4680 1HB  ALA A 319     -16.375  26.999 -26.005  1.00  1.03           H  
ATOM   4681 2HB  ALA A 319     -15.353  27.634 -24.697  1.00  1.03           H  
ATOM   4682 3HB  ALA A 319     -16.959  28.326 -24.980  1.00  1.03           H  
ATOM   4683  N   ARG A 320     -17.450  30.077 -27.193  1.00  1.02           N  
ATOM   4684  CA  ARG A 320     -18.462  30.425 -28.174  1.00  1.02           C  
ATOM   4685  C   ARG A 320     -17.830  31.127 -29.361  1.00  1.02           C  
ATOM   4686  O   ARG A 320     -18.140  30.812 -30.520  1.00  1.02           O  
ATOM   4687  CB  ARG A 320     -19.506  31.318 -27.536  1.00  1.02           C  
ATOM   4688  CG  ARG A 320     -20.410  30.609 -26.538  1.00  1.02           C  
ATOM   4689  CD  ARG A 320     -21.293  31.558 -25.824  1.00  1.02           C  
ATOM   4690  NE  ARG A 320     -22.157  30.880 -24.871  1.00  1.02           N  
ATOM   4691  CZ  ARG A 320     -22.940  31.503 -23.971  1.00  1.02           C  
ATOM   4692  NH1 ARG A 320     -22.956  32.817 -23.911  1.00  1.02           N  
ATOM   4693  NH2 ARG A 320     -23.694  30.795 -23.149  1.00  1.02           N  
ATOM   4694  H   ARG A 320     -17.479  30.500 -26.260  1.00  1.02           H  
ATOM   4695  HA  ARG A 320     -18.942  29.509 -28.519  1.00  1.02           H  
ATOM   4696 1HB  ARG A 320     -19.004  32.127 -27.002  1.00  1.02           H  
ATOM   4697 2HB  ARG A 320     -20.129  31.768 -28.308  1.00  1.02           H  
ATOM   4698 1HG  ARG A 320     -21.040  29.897 -27.069  1.00  1.02           H  
ATOM   4699 2HG  ARG A 320     -19.807  30.075 -25.810  1.00  1.02           H  
ATOM   4700 1HD  ARG A 320     -20.675  32.272 -25.276  1.00  1.02           H  
ATOM   4701 2HD  ARG A 320     -21.919  32.088 -26.539  1.00  1.02           H  
ATOM   4702  HE  ARG A 320     -22.172  29.869 -24.889  1.00  1.02           H  
ATOM   4703 1HH1 ARG A 320     -22.380  33.357 -24.541  1.00  1.02           H  
ATOM   4704 2HH1 ARG A 320     -23.546  33.284 -23.237  1.00  1.02           H  
ATOM   4705 1HH2 ARG A 320     -23.682  29.785 -23.197  1.00  1.02           H  
ATOM   4706 2HH2 ARG A 320     -24.283  31.263 -22.477  1.00  1.02           H  
ATOM   4707  N   THR A 321     -16.878  32.017 -29.069  1.00  1.01           N  
ATOM   4708  CA  THR A 321     -16.215  32.772 -30.109  1.00  1.01           C  
ATOM   4709  C   THR A 321     -15.433  31.795 -30.978  1.00  1.01           C  
ATOM   4710  O   THR A 321     -15.483  31.839 -32.210  1.00  1.01           O  
ATOM   4711  CB  THR A 321     -15.247  33.796 -29.487  1.00  1.01           C  
ATOM   4712  OG1 THR A 321     -15.976  34.678 -28.606  1.00  1.01           O  
ATOM   4713  CG2 THR A 321     -14.577  34.636 -30.559  1.00  1.01           C  
ATOM   4714  H   THR A 321     -16.651  32.222 -28.092  1.00  1.01           H  
ATOM   4715  HA  THR A 321     -16.965  33.276 -30.711  1.00  1.01           H  
ATOM   4716  HB  THR A 321     -14.482  33.261 -28.922  1.00  1.01           H  
ATOM   4717  HG1 THR A 321     -16.342  34.156 -27.858  1.00  1.01           H  
ATOM   4718 1HG2 THR A 321     -13.887  35.321 -30.076  1.00  1.01           H  
ATOM   4719 2HG2 THR A 321     -14.044  34.012 -31.245  1.00  1.01           H  
ATOM   4720 3HG2 THR A 321     -15.306  35.195 -31.101  1.00  1.01           H  
ATOM   4721  N   ALA A 322     -14.723  30.879 -30.320  1.00  1.01           N  
ATOM   4722  CA  ALA A 322     -13.908  29.896 -31.004  1.00  1.01           C  
ATOM   4723  C   ALA A 322     -14.694  29.012 -31.919  1.00  1.01           C  
ATOM   4724  O   ALA A 322     -14.268  28.743 -33.044  1.00  1.01           O  
ATOM   4725  CB  ALA A 322     -13.248  29.019 -29.996  1.00  1.01           C  
ATOM   4726  H   ALA A 322     -14.719  30.893 -29.300  1.00  1.01           H  
ATOM   4727  HA  ALA A 322     -13.171  30.426 -31.590  1.00  1.01           H  
ATOM   4728 1HB  ALA A 322     -12.598  28.303 -30.497  1.00  1.01           H  
ATOM   4729 2HB  ALA A 322     -12.692  29.624 -29.347  1.00  1.01           H  
ATOM   4730 3HB  ALA A 322     -14.006  28.495 -29.423  1.00  1.01           H  
ATOM   4731  N   SER A 323     -15.870  28.594 -31.465  1.00  1.01           N  
ATOM   4732  CA  SER A 323     -16.690  27.723 -32.266  1.00  1.01           C  
ATOM   4733  C   SER A 323     -17.077  28.448 -33.541  1.00  1.01           C  
ATOM   4734  O   SER A 323     -16.990  27.888 -34.634  1.00  1.01           O  
ATOM   4735  CB  SER A 323     -17.925  27.325 -31.478  1.00  1.01           C  
ATOM   4736  OG  SER A 323     -17.580  26.557 -30.350  1.00  1.01           O  
ATOM   4737  H   SER A 323     -16.174  28.840 -30.522  1.00  1.01           H  
ATOM   4738  HA  SER A 323     -16.115  26.833 -32.522  1.00  1.01           H  
ATOM   4739 1HB  SER A 323     -18.453  28.224 -31.158  1.00  1.01           H  
ATOM   4740 2HB  SER A 323     -18.597  26.759 -32.119  1.00  1.01           H  
ATOM   4741  HG  SER A 323     -17.089  27.169 -29.752  1.00  1.01           H  
ATOM   4742  N   ALA A 324     -17.441  29.730 -33.423  1.00  1.02           N  
ATOM   4743  CA  ALA A 324     -17.807  30.507 -34.601  1.00  1.02           C  
ATOM   4744  C   ALA A 324     -16.647  30.618 -35.590  1.00  1.02           C  
ATOM   4745  O   ALA A 324     -16.837  30.494 -36.807  1.00  1.02           O  
ATOM   4746  CB  ALA A 324     -18.244  31.890 -34.181  1.00  1.02           C  
ATOM   4747  H   ALA A 324     -17.495  30.160 -32.494  1.00  1.02           H  
ATOM   4748  HA  ALA A 324     -18.632  29.999 -35.098  1.00  1.02           H  
ATOM   4749 1HB  ALA A 324     -18.544  32.470 -35.051  1.00  1.02           H  
ATOM   4750 2HB  ALA A 324     -19.084  31.817 -33.487  1.00  1.02           H  
ATOM   4751 3HB  ALA A 324     -17.421  32.392 -33.687  1.00  1.02           H  
ATOM   4752  N   VAL A 325     -15.437  30.812 -35.065  1.00  1.04           N  
ATOM   4753  CA  VAL A 325     -14.267  30.940 -35.921  1.00  1.04           C  
ATOM   4754  C   VAL A 325     -13.952  29.635 -36.629  1.00  1.04           C  
ATOM   4755  O   VAL A 325     -13.718  29.611 -37.841  1.00  1.04           O  
ATOM   4756  CB  VAL A 325     -13.031  31.368 -35.106  1.00  1.04           C  
ATOM   4757  CG1 VAL A 325     -11.820  31.306 -35.983  1.00  1.04           C  
ATOM   4758  CG2 VAL A 325     -13.212  32.811 -34.564  1.00  1.04           C  
ATOM   4759  H   VAL A 325     -15.344  30.913 -34.052  1.00  1.04           H  
ATOM   4760  HA  VAL A 325     -14.470  31.703 -36.670  1.00  1.04           H  
ATOM   4761  HB  VAL A 325     -12.891  30.674 -34.275  1.00  1.04           H  
ATOM   4762 1HG1 VAL A 325     -10.939  31.594 -35.413  1.00  1.04           H  
ATOM   4763 2HG1 VAL A 325     -11.696  30.294 -36.361  1.00  1.04           H  
ATOM   4764 3HG1 VAL A 325     -11.967  31.985 -36.812  1.00  1.04           H  
ATOM   4765 1HG2 VAL A 325     -12.335  33.097 -33.989  1.00  1.04           H  
ATOM   4766 2HG2 VAL A 325     -13.339  33.498 -35.393  1.00  1.04           H  
ATOM   4767 3HG2 VAL A 325     -14.087  32.856 -33.928  1.00  1.04           H  
ATOM   4768  N   ALA A 326     -13.941  28.545 -35.868  1.00  1.07           N  
ATOM   4769  CA  ALA A 326     -13.633  27.238 -36.417  1.00  1.07           C  
ATOM   4770  C   ALA A 326     -14.647  26.802 -37.465  1.00  1.07           C  
ATOM   4771  O   ALA A 326     -14.269  26.265 -38.512  1.00  1.07           O  
ATOM   4772  CB  ALA A 326     -13.575  26.237 -35.307  1.00  1.07           C  
ATOM   4773  H   ALA A 326     -14.148  28.628 -34.873  1.00  1.07           H  
ATOM   4774  HA  ALA A 326     -12.656  27.296 -36.889  1.00  1.07           H  
ATOM   4775 1HB  ALA A 326     -13.299  25.305 -35.715  1.00  1.07           H  
ATOM   4776 2HB  ALA A 326     -12.826  26.561 -34.587  1.00  1.07           H  
ATOM   4777 3HB  ALA A 326     -14.549  26.166 -34.817  1.00  1.07           H  
ATOM   4778  N   LYS A 327     -15.938  27.071 -37.214  1.00  1.12           N  
ATOM   4779  CA  LYS A 327     -16.961  26.710 -38.184  1.00  1.12           C  
ATOM   4780  C   LYS A 327     -16.761  27.513 -39.447  1.00  1.12           C  
ATOM   4781  O   LYS A 327     -16.885  26.997 -40.551  1.00  1.12           O  
ATOM   4782  CB  LYS A 327     -18.368  26.959 -37.646  1.00  1.12           C  
ATOM   4783  CG  LYS A 327     -18.831  25.999 -36.555  1.00  1.12           C  
ATOM   4784  CD  LYS A 327     -20.226  26.371 -36.069  1.00  1.12           C  
ATOM   4785  CE  LYS A 327     -20.715  25.438 -34.981  1.00  1.12           C  
ATOM   4786  NZ  LYS A 327     -22.078  25.816 -34.494  1.00  1.12           N  
ATOM   4787  H   LYS A 327     -16.217  27.505 -36.334  1.00  1.12           H  
ATOM   4788  HA  LYS A 327     -16.857  25.653 -38.427  1.00  1.12           H  
ATOM   4789 1HB  LYS A 327     -18.412  27.970 -37.228  1.00  1.12           H  
ATOM   4790 2HB  LYS A 327     -19.083  26.912 -38.465  1.00  1.12           H  
ATOM   4791 1HG  LYS A 327     -18.844  24.980 -36.945  1.00  1.12           H  
ATOM   4792 2HG  LYS A 327     -18.141  26.037 -35.726  1.00  1.12           H  
ATOM   4793 1HD  LYS A 327     -20.202  27.389 -35.674  1.00  1.12           H  
ATOM   4794 2HD  LYS A 327     -20.924  26.341 -36.905  1.00  1.12           H  
ATOM   4795 1HE  LYS A 327     -20.750  24.425 -35.372  1.00  1.12           H  
ATOM   4796 2HE  LYS A 327     -20.016  25.471 -34.143  1.00  1.12           H  
ATOM   4797 1HZ  LYS A 327     -22.371  25.173 -33.772  1.00  1.12           H  
ATOM   4798 2HZ  LYS A 327     -22.056  26.754 -34.121  1.00  1.12           H  
ATOM   4799 3HZ  LYS A 327     -22.732  25.777 -35.263  1.00  1.12           H  
ATOM   4800  N   TRP A 328     -16.398  28.781 -39.309  1.00  1.21           N  
ATOM   4801  CA  TRP A 328     -16.146  29.564 -40.497  1.00  1.21           C  
ATOM   4802  C   TRP A 328     -14.996  28.960 -41.309  1.00  1.21           C  
ATOM   4803  O   TRP A 328     -15.144  28.701 -42.511  1.00  1.21           O  
ATOM   4804  CB  TRP A 328     -15.889  31.023 -40.131  1.00  1.21           C  
ATOM   4805  CG  TRP A 328     -15.501  31.824 -41.287  1.00  1.21           C  
ATOM   4806  CD1 TRP A 328     -16.309  32.382 -42.231  1.00  1.21           C  
ATOM   4807  CD2 TRP A 328     -14.170  32.202 -41.618  1.00  1.21           C  
ATOM   4808  NE1 TRP A 328     -15.552  33.058 -43.152  1.00  1.21           N  
ATOM   4809  CE2 TRP A 328     -14.237  32.958 -42.790  1.00  1.21           C  
ATOM   4810  CE3 TRP A 328     -12.942  31.975 -41.024  1.00  1.21           C  
ATOM   4811  CZ2 TRP A 328     -13.105  33.468 -43.385  1.00  1.21           C  
ATOM   4812  CZ3 TRP A 328     -11.820  32.493 -41.616  1.00  1.21           C  
ATOM   4813  CH2 TRP A 328     -11.888  33.208 -42.761  1.00  1.21           C  
ATOM   4814  H   TRP A 328     -16.321  29.218 -38.388  1.00  1.21           H  
ATOM   4815  HA  TRP A 328     -17.042  29.536 -41.117  1.00  1.21           H  
ATOM   4816 1HB  TRP A 328     -16.785  31.453 -39.685  1.00  1.21           H  
ATOM   4817 2HB  TRP A 328     -15.098  31.083 -39.387  1.00  1.21           H  
ATOM   4818  HD1 TRP A 328     -17.392  32.290 -42.259  1.00  1.21           H  
ATOM   4819  HE1 TRP A 328     -15.904  33.554 -43.962  1.00  1.21           H  
ATOM   4820  HE3 TRP A 328     -12.881  31.403 -40.105  1.00  1.21           H  
ATOM   4821  HZ2 TRP A 328     -13.148  34.052 -44.307  1.00  1.21           H  
ATOM   4822  HZ3 TRP A 328     -10.876  32.309 -41.144  1.00  1.21           H  
ATOM   4823  HH2 TRP A 328     -10.975  33.587 -43.194  1.00  1.21           H  
ATOM   4824  N   LEU A 329     -13.881  28.637 -40.642  1.00  1.33           N  
ATOM   4825  CA  LEU A 329     -12.714  28.094 -41.334  1.00  1.33           C  
ATOM   4826  C   LEU A 329     -13.040  26.804 -42.071  1.00  1.33           C  
ATOM   4827  O   LEU A 329     -12.623  26.600 -43.213  1.00  1.33           O  
ATOM   4828  CB  LEU A 329     -11.593  27.817 -40.310  1.00  1.33           C  
ATOM   4829  CG  LEU A 329     -10.899  29.047 -39.712  1.00  1.33           C  
ATOM   4830  CD1 LEU A 329     -10.022  28.656 -38.578  1.00  1.33           C  
ATOM   4831  CD2 LEU A 329     -10.067  29.669 -40.760  1.00  1.33           C  
ATOM   4832  H   LEU A 329     -13.831  28.826 -39.638  1.00  1.33           H  
ATOM   4833  HA  LEU A 329     -12.372  28.834 -42.059  1.00  1.33           H  
ATOM   4834 1HB  LEU A 329     -12.030  27.263 -39.481  1.00  1.33           H  
ATOM   4835 2HB  LEU A 329     -10.847  27.191 -40.772  1.00  1.33           H  
ATOM   4836  HG  LEU A 329     -11.642  29.741 -39.346  1.00  1.33           H  
ATOM   4837 1HD1 LEU A 329      -9.535  29.539 -38.166  1.00  1.33           H  
ATOM   4838 2HD1 LEU A 329     -10.644  28.193 -37.824  1.00  1.33           H  
ATOM   4839 3HD1 LEU A 329      -9.267  27.950 -38.924  1.00  1.33           H  
ATOM   4840 1HD2 LEU A 329      -9.569  30.533 -40.354  1.00  1.33           H  
ATOM   4841 2HD2 LEU A 329      -9.332  28.973 -41.092  1.00  1.33           H  
ATOM   4842 3HD2 LEU A 329     -10.693  29.953 -41.598  1.00  1.33           H  
ATOM   4843  N   ALA A 330     -13.864  25.979 -41.445  1.00  1.50           N  
ATOM   4844  CA  ALA A 330     -14.287  24.689 -41.958  1.00  1.50           C  
ATOM   4845  C   ALA A 330     -15.006  24.738 -43.293  1.00  1.50           C  
ATOM   4846  O   ALA A 330     -15.025  23.746 -44.024  1.00  1.50           O  
ATOM   4847  CB  ALA A 330     -15.216  24.062 -40.971  1.00  1.50           C  
ATOM   4848  H   ALA A 330     -14.181  26.234 -40.507  1.00  1.50           H  
ATOM   4849  HA  ALA A 330     -13.393  24.076 -42.065  1.00  1.50           H  
ATOM   4850 1HB  ALA A 330     -15.498  23.063 -41.299  1.00  1.50           H  
ATOM   4851 2HB  ALA A 330     -14.702  24.038 -40.055  1.00  1.50           H  
ATOM   4852 3HB  ALA A 330     -16.102  24.674 -40.865  1.00  1.50           H  
ATOM   4853  N   THR A 331     -15.665  25.855 -43.581  1.00  1.69           N  
ATOM   4854  CA  THR A 331     -16.469  25.966 -44.780  1.00  1.69           C  
ATOM   4855  C   THR A 331     -15.722  26.597 -45.943  1.00  1.69           C  
ATOM   4856  O   THR A 331     -16.271  26.722 -47.040  1.00  1.69           O  
ATOM   4857  CB  THR A 331     -17.749  26.766 -44.481  1.00  1.69           C  
ATOM   4858  OG1 THR A 331     -17.414  28.103 -44.061  1.00  1.69           O  
ATOM   4859  CG2 THR A 331     -18.533  26.066 -43.382  1.00  1.69           C  
ATOM   4860  H   THR A 331     -15.587  26.671 -42.969  1.00  1.69           H  
ATOM   4861  HA  THR A 331     -16.764  24.963 -45.081  1.00  1.69           H  
ATOM   4862  HB  THR A 331     -18.363  26.824 -45.376  1.00  1.69           H  
ATOM   4863  HG1 THR A 331     -16.585  28.101 -43.519  1.00  1.69           H  
ATOM   4864 1HG2 THR A 331     -19.441  26.626 -43.167  1.00  1.69           H  
ATOM   4865 2HG2 THR A 331     -18.793  25.060 -43.708  1.00  1.69           H  
ATOM   4866 3HG2 THR A 331     -17.927  26.006 -42.492  1.00  1.69           H  
ATOM   4867  N   ASN A 332     -14.480  27.008 -45.712  1.00  1.91           N  
ATOM   4868  CA  ASN A 332     -13.710  27.663 -46.750  1.00  1.91           C  
ATOM   4869  C   ASN A 332     -12.803  26.653 -47.478  1.00  1.91           C  
ATOM   4870  O   ASN A 332     -11.902  26.106 -46.852  1.00  1.91           O  
ATOM   4871  CB  ASN A 332     -12.927  28.792 -46.156  1.00  1.91           C  
ATOM   4872  CG  ASN A 332     -13.825  29.819 -45.613  1.00  1.91           C  
ATOM   4873  OD1 ASN A 332     -14.912  30.074 -46.146  1.00  1.91           O  
ATOM   4874  ND2 ASN A 332     -13.419  30.431 -44.577  1.00  1.91           N  
ATOM   4875  H   ASN A 332     -14.051  26.860 -44.795  1.00  1.91           H  
ATOM   4876  HA  ASN A 332     -14.404  28.120 -47.439  1.00  1.91           H  
ATOM   4877 1HB  ASN A 332     -12.257  28.428 -45.372  1.00  1.91           H  
ATOM   4878 2HB  ASN A 332     -12.340  29.223 -46.936  1.00  1.91           H  
ATOM   4879 1HD2 ASN A 332     -14.013  31.132 -44.181  1.00  1.91           H  
ATOM   4880 2HD2 ASN A 332     -12.534  30.203 -44.179  1.00  1.91           H  
ATOM   4881  N   PRO A 333     -12.975  26.402 -48.799  1.00  2.15           N  
ATOM   4882  CA  PRO A 333     -12.255  25.402 -49.597  1.00  2.15           C  
ATOM   4883  C   PRO A 333     -10.735  25.414 -49.437  1.00  2.15           C  
ATOM   4884  O   PRO A 333     -10.086  24.373 -49.582  1.00  2.15           O  
ATOM   4885  CB  PRO A 333     -12.634  25.802 -51.024  1.00  2.15           C  
ATOM   4886  CG  PRO A 333     -14.000  26.406 -50.896  1.00  2.15           C  
ATOM   4887  CD  PRO A 333     -13.979  27.155 -49.585  1.00  2.15           C  
ATOM   4888  HA  PRO A 333     -12.654  24.408 -49.358  1.00  2.15           H  
ATOM   4889 1HB  PRO A 333     -11.884  26.490 -51.431  1.00  2.15           H  
ATOM   4890 2HB  PRO A 333     -12.626  24.912 -51.670  1.00  2.15           H  
ATOM   4891 1HG  PRO A 333     -14.191  27.070 -51.752  1.00  2.15           H  
ATOM   4892 2HG  PRO A 333     -14.767  25.621 -50.921  1.00  2.15           H  
ATOM   4893 1HD  PRO A 333     -13.669  28.187 -49.727  1.00  2.15           H  
ATOM   4894 2HD  PRO A 333     -14.986  27.060 -49.162  1.00  2.15           H  
ATOM   4895  N   HIS A 334     -10.157  26.574 -49.145  1.00  2.40           N  
ATOM   4896  CA  HIS A 334      -8.712  26.676 -48.969  1.00  2.40           C  
ATOM   4897  C   HIS A 334      -8.173  26.022 -47.693  1.00  2.40           C  
ATOM   4898  O   HIS A 334      -6.958  25.858 -47.539  1.00  2.40           O  
ATOM   4899  CB  HIS A 334      -8.258  28.135 -48.963  1.00  2.40           C  
ATOM   4900  CG  HIS A 334      -8.821  28.999 -47.877  1.00  2.40           C  
ATOM   4901  ND1 HIS A 334      -9.757  29.978 -48.119  1.00  2.40           N  
ATOM   4902  CD2 HIS A 334      -8.606  29.012 -46.551  1.00  2.40           C  
ATOM   4903  CE1 HIS A 334     -10.063  30.577 -46.985  1.00  2.40           C  
ATOM   4904  NE2 HIS A 334      -9.394  29.998 -46.025  1.00  2.40           N  
ATOM   4905  H   HIS A 334     -10.721  27.407 -49.053  1.00  2.40           H  
ATOM   4906  HA  HIS A 334      -8.226  26.186 -49.811  1.00  2.40           H  
ATOM   4907 1HB  HIS A 334      -7.181  28.151 -48.852  1.00  2.40           H  
ATOM   4908 2HB  HIS A 334      -8.504  28.578 -49.921  1.00  2.40           H  
ATOM   4909  HD2 HIS A 334      -7.932  28.360 -45.995  1.00  2.40           H  
ATOM   4910  HE1 HIS A 334     -10.768  31.400 -46.861  1.00  2.40           H  
ATOM   4911  HE2 HIS A 334      -9.435  30.236 -45.043  1.00  2.40           H  
ATOM   4912  N   GLN A 335      -9.059  25.677 -46.767  1.00  2.66           N  
ATOM   4913  CA  GLN A 335      -8.642  25.114 -45.498  1.00  2.66           C  
ATOM   4914  C   GLN A 335      -8.435  23.598 -45.581  1.00  2.66           C  
ATOM   4915  O   GLN A 335      -9.152  22.897 -46.294  1.00  2.66           O  
ATOM   4916  CB  GLN A 335      -9.671  25.523 -44.446  1.00  2.66           C  
ATOM   4917  CG  GLN A 335      -9.410  25.042 -43.110  1.00  2.66           C  
ATOM   4918  CD  GLN A 335      -8.151  25.608 -42.563  1.00  2.66           C  
ATOM   4919  OE1 GLN A 335      -7.078  25.034 -42.784  1.00  2.66           O  
ATOM   4920  NE2 GLN A 335      -8.251  26.710 -41.869  1.00  2.66           N  
ATOM   4921  H   GLN A 335     -10.055  25.815 -46.938  1.00  2.66           H  
ATOM   4922  HA  GLN A 335      -7.686  25.562 -45.226  1.00  2.66           H  
ATOM   4923 1HB  GLN A 335      -9.743  26.613 -44.408  1.00  2.66           H  
ATOM   4924 2HB  GLN A 335     -10.658  25.154 -44.742  1.00  2.66           H  
ATOM   4925 1HG  GLN A 335     -10.234  25.359 -42.468  1.00  2.66           H  
ATOM   4926 2HG  GLN A 335      -9.364  23.986 -43.140  1.00  2.66           H  
ATOM   4927 1HE2 GLN A 335      -7.429  27.125 -41.465  1.00  2.66           H  
ATOM   4928 2HE2 GLN A 335      -9.149  27.131 -41.750  1.00  2.66           H  
ATOM   4929  N   LYS A 336      -7.440  23.092 -44.841  1.00  2.94           N  
ATOM   4930  CA  LYS A 336      -7.107  21.660 -44.825  1.00  2.94           C  
ATOM   4931  C   LYS A 336      -7.032  21.179 -43.374  1.00  2.94           C  
ATOM   4932  O   LYS A 336      -6.209  20.343 -43.004  1.00  2.94           O  
ATOM   4933  CB  LYS A 336      -5.808  21.375 -45.604  1.00  2.94           C  
ATOM   4934  CG  LYS A 336      -5.849  21.858 -47.064  1.00  2.94           C  
ATOM   4935  CD  LYS A 336      -6.897  21.125 -47.895  1.00  2.94           C  
ATOM   4936  CE  LYS A 336      -7.002  21.730 -49.290  1.00  2.94           C  
ATOM   4937  NZ  LYS A 336      -8.126  21.137 -50.067  1.00  2.94           N  
ATOM   4938  H   LYS A 336      -6.918  23.732 -44.234  1.00  2.94           H  
ATOM   4939  HA  LYS A 336      -7.913  21.111 -45.310  1.00  2.94           H  
ATOM   4940 1HB  LYS A 336      -4.963  21.833 -45.127  1.00  2.94           H  
ATOM   4941 2HB  LYS A 336      -5.626  20.302 -45.617  1.00  2.94           H  
ATOM   4942 1HG  LYS A 336      -6.052  22.931 -47.092  1.00  2.94           H  
ATOM   4943 2HG  LYS A 336      -4.873  21.688 -47.510  1.00  2.94           H  
ATOM   4944 1HD  LYS A 336      -6.605  20.080 -47.991  1.00  2.94           H  
ATOM   4945 2HD  LYS A 336      -7.865  21.163 -47.416  1.00  2.94           H  
ATOM   4946 1HE  LYS A 336      -7.169  22.808 -49.196  1.00  2.94           H  
ATOM   4947 2HE  LYS A 336      -6.071  21.561 -49.827  1.00  2.94           H  
ATOM   4948 1HZ  LYS A 336      -8.171  21.568 -50.977  1.00  2.94           H  
ATOM   4949 2HZ  LYS A 336      -7.988  20.147 -50.168  1.00  2.94           H  
ATOM   4950 3HZ  LYS A 336      -8.996  21.309 -49.571  1.00  2.94           H  
ATOM   4951  N   VAL A 337      -7.933  21.727 -42.571  1.00  3.20           N  
ATOM   4952  CA  VAL A 337      -8.070  21.507 -41.132  1.00  3.20           C  
ATOM   4953  C   VAL A 337      -8.223  20.069 -40.670  1.00  3.20           C  
ATOM   4954  O   VAL A 337      -7.893  19.762 -39.522  1.00  3.20           O  
ATOM   4955  CB  VAL A 337      -9.265  22.329 -40.586  1.00  3.20           C  
ATOM   4956  CG1 VAL A 337     -10.606  21.810 -41.120  1.00  3.20           C  
ATOM   4957  CG2 VAL A 337      -9.274  22.237 -39.092  1.00  3.20           C  
ATOM   4958  H   VAL A 337      -8.563  22.379 -43.008  1.00  3.20           H  
ATOM   4959  HA  VAL A 337      -7.175  21.901 -40.666  1.00  3.20           H  
ATOM   4960  HB  VAL A 337      -9.146  23.356 -40.878  1.00  3.20           H  
ATOM   4961 1HG1 VAL A 337     -11.416  22.417 -40.714  1.00  3.20           H  
ATOM   4962 2HG1 VAL A 337     -10.618  21.876 -42.208  1.00  3.20           H  
ATOM   4963 3HG1 VAL A 337     -10.754  20.774 -40.815  1.00  3.20           H  
ATOM   4964 1HG2 VAL A 337     -10.086  22.838 -38.712  1.00  3.20           H  
ATOM   4965 2HG2 VAL A 337      -9.406  21.195 -38.785  1.00  3.20           H  
ATOM   4966 3HG2 VAL A 337      -8.359  22.605 -38.690  1.00  3.20           H  
ATOM   4967  N   ASP A 338      -8.705  19.178 -41.528  1.00  3.44           N  
ATOM   4968  CA  ASP A 338      -8.901  17.809 -41.090  1.00  3.44           C  
ATOM   4969  C   ASP A 338      -9.905  17.827 -39.940  1.00  3.44           C  
ATOM   4970  O   ASP A 338     -11.102  17.780 -40.199  1.00  3.44           O  
ATOM   4971  CB  ASP A 338      -7.563  17.124 -40.724  1.00  3.44           C  
ATOM   4972  CG  ASP A 338      -7.675  15.592 -40.559  1.00  3.44           C  
ATOM   4973  OD1 ASP A 338      -7.973  14.932 -41.529  1.00  3.44           O  
ATOM   4974  OD2 ASP A 338      -7.434  15.105 -39.476  1.00  3.44           O  
ATOM   4975  H   ASP A 338      -8.941  19.458 -42.466  1.00  3.44           H  
ATOM   4976  HA  ASP A 338      -9.341  17.241 -41.909  1.00  3.44           H  
ATOM   4977 1HB  ASP A 338      -6.841  17.327 -41.518  1.00  3.44           H  
ATOM   4978 2HB  ASP A 338      -7.139  17.525 -39.816  1.00  3.44           H  
ATOM   4979  N   VAL A 339      -9.433  17.801 -38.697  1.00  3.63           N  
ATOM   4980  CA  VAL A 339     -10.305  17.774 -37.527  1.00  3.63           C  
ATOM   4981  C   VAL A 339     -10.088  18.937 -36.552  1.00  3.63           C  
ATOM   4982  O   VAL A 339      -8.959  19.248 -36.176  1.00  3.63           O  
ATOM   4983  CB  VAL A 339     -10.171  16.439 -36.779  1.00  3.63           C  
ATOM   4984  CG1 VAL A 339     -11.019  16.463 -35.521  1.00  3.63           C  
ATOM   4985  CG2 VAL A 339     -10.648  15.321 -37.686  1.00  3.63           C  
ATOM   4986  H   VAL A 339      -8.434  17.894 -38.583  1.00  3.63           H  
ATOM   4987  HA  VAL A 339     -11.322  17.812 -37.877  1.00  3.63           H  
ATOM   4988  HB  VAL A 339      -9.131  16.274 -36.498  1.00  3.63           H  
ATOM   4989 1HG1 VAL A 339     -10.927  15.509 -35.008  1.00  3.63           H  
ATOM   4990 2HG1 VAL A 339     -10.686  17.256 -34.856  1.00  3.63           H  
ATOM   4991 3HG1 VAL A 339     -12.052  16.634 -35.802  1.00  3.63           H  
ATOM   4992 1HG2 VAL A 339     -10.561  14.370 -37.166  1.00  3.63           H  
ATOM   4993 2HG2 VAL A 339     -11.694  15.497 -37.957  1.00  3.63           H  
ATOM   4994 3HG2 VAL A 339     -10.036  15.292 -38.588  1.00  3.63           H  
ATOM   4995  N   TYR A 340     -11.192  19.548 -36.113  1.00  3.75           N  
ATOM   4996  CA  TYR A 340     -11.151  20.624 -35.129  1.00  3.75           C  
ATOM   4997  C   TYR A 340     -12.267  20.514 -34.090  1.00  3.75           C  
ATOM   4998  O   TYR A 340     -13.348  19.975 -34.366  1.00  3.75           O  
ATOM   4999  CB  TYR A 340     -11.264  21.995 -35.785  1.00  3.75           C  
ATOM   5000  CG  TYR A 340     -12.585  22.220 -36.479  1.00  3.75           C  
ATOM   5001  CD1 TYR A 340     -13.645  22.705 -35.789  1.00  3.75           C  
ATOM   5002  CD2 TYR A 340     -12.723  21.974 -37.792  1.00  3.75           C  
ATOM   5003  CE1 TYR A 340     -14.840  22.930 -36.395  1.00  3.75           C  
ATOM   5004  CE2 TYR A 340     -13.920  22.193 -38.398  1.00  3.75           C  
ATOM   5005  CZ  TYR A 340     -14.988  22.670 -37.685  1.00  3.75           C  
ATOM   5006  OH  TYR A 340     -16.218  22.887 -38.275  1.00  3.75           O  
ATOM   5007  H   TYR A 340     -12.083  19.246 -36.473  1.00  3.75           H  
ATOM   5008  HA  TYR A 340     -10.201  20.568 -34.598  1.00  3.75           H  
ATOM   5009 1HB  TYR A 340     -11.144  22.771 -35.033  1.00  3.75           H  
ATOM   5010 2HB  TYR A 340     -10.466  22.116 -36.502  1.00  3.75           H  
ATOM   5011  HD1 TYR A 340     -13.540  22.913 -34.759  1.00  3.75           H  
ATOM   5012  HD2 TYR A 340     -11.894  21.591 -38.362  1.00  3.75           H  
ATOM   5013  HE1 TYR A 340     -15.663  23.310 -35.848  1.00  3.75           H  
ATOM   5014  HE2 TYR A 340     -14.023  21.976 -39.458  1.00  3.75           H  
ATOM   5015  HH  TYR A 340     -16.217  22.521 -39.163  1.00  3.75           H  
ATOM   5016  N   HIS A 341     -11.991  21.140 -32.929  1.00  3.79           N  
ATOM   5017  CA  HIS A 341     -12.858  21.226 -31.752  1.00  3.79           C  
ATOM   5018  C   HIS A 341     -13.349  19.896 -31.192  1.00  3.79           C  
ATOM   5019  O   HIS A 341     -13.645  18.975 -31.937  1.00  3.79           O  
ATOM   5020  CB  HIS A 341     -14.042  22.156 -31.998  1.00  3.79           C  
ATOM   5021  CG  HIS A 341     -13.709  23.584 -31.843  1.00  3.79           C  
ATOM   5022  ND1 HIS A 341     -14.141  24.306 -30.754  1.00  3.79           N  
ATOM   5023  CD2 HIS A 341     -12.951  24.422 -32.561  1.00  3.79           C  
ATOM   5024  CE1 HIS A 341     -13.685  25.521 -30.826  1.00  3.79           C  
ATOM   5025  NE2 HIS A 341     -12.956  25.620 -31.909  1.00  3.79           N  
ATOM   5026  H   HIS A 341     -11.078  21.562 -32.848  1.00  3.79           H  
ATOM   5027  HA  HIS A 341     -12.254  21.710 -30.993  1.00  3.79           H  
ATOM   5028 1HB  HIS A 341     -14.411  22.000 -32.989  1.00  3.79           H  
ATOM   5029 2HB  HIS A 341     -14.860  21.916 -31.325  1.00  3.79           H  
ATOM   5030  HD1 HIS A 341     -14.707  23.976 -30.002  1.00  3.79           H  
ATOM   5031  HD2 HIS A 341     -12.376  24.313 -33.473  1.00  3.79           H  
ATOM   5032  HE1 HIS A 341     -13.930  26.230 -30.044  1.00  3.79           H  
ATOM   5033  N   PRO A 342     -13.492  19.800 -29.857  1.00  3.77           N  
ATOM   5034  CA  PRO A 342     -13.901  18.639 -29.095  1.00  3.77           C  
ATOM   5035  C   PRO A 342     -15.320  18.176 -29.397  1.00  3.77           C  
ATOM   5036  O   PRO A 342     -15.702  17.050 -29.083  1.00  3.77           O  
ATOM   5037  CB  PRO A 342     -13.796  19.172 -27.658  1.00  3.77           C  
ATOM   5038  CG  PRO A 342     -13.933  20.611 -27.752  1.00  3.77           C  
ATOM   5039  CD  PRO A 342     -13.242  20.983 -28.991  1.00  3.77           C  
ATOM   5040  HA  PRO A 342     -13.186  17.830 -29.279  1.00  3.77           H  
ATOM   5041 1HB  PRO A 342     -14.556  18.703 -27.016  1.00  3.77           H  
ATOM   5042 2HB  PRO A 342     -12.829  18.954 -27.247  1.00  3.77           H  
ATOM   5043 1HG  PRO A 342     -14.995  20.850 -27.782  1.00  3.77           H  
ATOM   5044 2HG  PRO A 342     -13.505  21.086 -26.860  1.00  3.77           H  
ATOM   5045 1HD  PRO A 342     -13.711  21.891 -29.338  1.00  3.77           H  
ATOM   5046 2HD  PRO A 342     -12.164  21.106 -28.795  1.00  3.77           H  
ATOM   5047  N   GLU A 343     -16.109  19.074 -29.976  1.00  3.69           N  
ATOM   5048  CA  GLU A 343     -17.497  18.809 -30.293  1.00  3.69           C  
ATOM   5049  C   GLU A 343     -17.863  18.819 -31.779  1.00  3.69           C  
ATOM   5050  O   GLU A 343     -18.838  18.169 -32.165  1.00  3.69           O  
ATOM   5051  CB  GLU A 343     -18.379  19.878 -29.635  1.00  3.69           C  
ATOM   5052  CG  GLU A 343     -18.380  19.917 -28.111  1.00  3.69           C  
ATOM   5053  CD  GLU A 343     -19.213  21.080 -27.566  1.00  3.69           C  
ATOM   5054  OE1 GLU A 343     -19.706  21.853 -28.337  1.00  3.69           O  
ATOM   5055  OE2 GLU A 343     -19.322  21.194 -26.374  1.00  3.69           O  
ATOM   5056  H   GLU A 343     -15.734  19.977 -30.198  1.00  3.69           H  
ATOM   5057  HA  GLU A 343     -17.752  17.829 -29.891  1.00  3.69           H  
ATOM   5058 1HB  GLU A 343     -18.056  20.861 -29.984  1.00  3.69           H  
ATOM   5059 2HB  GLU A 343     -19.409  19.744 -29.964  1.00  3.69           H  
ATOM   5060 1HG  GLU A 343     -18.785  18.979 -27.733  1.00  3.69           H  
ATOM   5061 2HG  GLU A 343     -17.356  20.008 -27.752  1.00  3.69           H  
ATOM   5062  N   LEU A 344     -17.135  19.581 -32.607  1.00  3.58           N  
ATOM   5063  CA  LEU A 344     -17.675  19.897 -33.930  1.00  3.58           C  
ATOM   5064  C   LEU A 344     -17.410  18.913 -35.071  1.00  3.58           C  
ATOM   5065  O   LEU A 344     -18.379  18.385 -35.614  1.00  3.58           O  
ATOM   5066  CB  LEU A 344     -17.194  21.296 -34.306  1.00  3.58           C  
ATOM   5067  CG  LEU A 344     -17.674  22.410 -33.301  1.00  3.58           C  
ATOM   5068  CD1 LEU A 344     -17.099  23.788 -33.670  1.00  3.58           C  
ATOM   5069  CD2 LEU A 344     -19.173  22.430 -33.293  1.00  3.58           C  
ATOM   5070  H   LEU A 344     -16.274  20.004 -32.294  1.00  3.58           H  
ATOM   5071  HA  LEU A 344     -18.760  19.951 -33.817  1.00  3.58           H  
ATOM   5072 1HB  LEU A 344     -16.113  21.286 -34.329  1.00  3.58           H  
ATOM   5073 2HB  LEU A 344     -17.560  21.543 -35.303  1.00  3.58           H  
ATOM   5074  HG  LEU A 344     -17.315  22.166 -32.300  1.00  3.58           H  
ATOM   5075 1HD1 LEU A 344     -17.441  24.529 -32.951  1.00  3.58           H  
ATOM   5076 2HD1 LEU A 344     -16.017  23.761 -33.655  1.00  3.58           H  
ATOM   5077 3HD1 LEU A 344     -17.440  24.062 -34.658  1.00  3.58           H  
ATOM   5078 1HD2 LEU A 344     -19.524  23.181 -32.583  1.00  3.58           H  
ATOM   5079 2HD2 LEU A 344     -19.533  22.668 -34.289  1.00  3.58           H  
ATOM   5080 3HD2 LEU A 344     -19.549  21.448 -32.997  1.00  3.58           H  
ATOM   5081  N   ILE A 345     -16.156  18.633 -35.456  1.00  3.44           N  
ATOM   5082  CA  ILE A 345     -16.012  17.644 -36.542  1.00  3.44           C  
ATOM   5083  C   ILE A 345     -15.174  16.476 -36.078  1.00  3.44           C  
ATOM   5084  O   ILE A 345     -14.683  15.664 -36.865  1.00  3.44           O  
ATOM   5085  CB  ILE A 345     -15.448  18.211 -37.839  1.00  3.44           C  
ATOM   5086  CG1 ILE A 345     -14.134  18.729 -37.654  1.00  3.44           C  
ATOM   5087  CG2 ILE A 345     -16.354  19.328 -38.349  1.00  3.44           C  
ATOM   5088  CD1 ILE A 345     -13.501  19.002 -38.988  1.00  3.44           C  
ATOM   5089  H   ILE A 345     -15.331  19.074 -35.034  1.00  3.44           H  
ATOM   5090  HA  ILE A 345     -16.993  17.243 -36.787  1.00  3.44           H  
ATOM   5091  HB  ILE A 345     -15.391  17.419 -38.585  1.00  3.44           H  
ATOM   5092 1HG1 ILE A 345     -14.196  19.637 -37.068  1.00  3.44           H  
ATOM   5093 2HG1 ILE A 345     -13.538  18.013 -37.105  1.00  3.44           H  
ATOM   5094 1HG2 ILE A 345     -15.959  19.725 -39.282  1.00  3.44           H  
ATOM   5095 2HG2 ILE A 345     -17.356  18.933 -38.516  1.00  3.44           H  
ATOM   5096 3HG2 ILE A 345     -16.399  20.122 -37.607  1.00  3.44           H  
ATOM   5097 1HD1 ILE A 345     -12.508  19.402 -38.872  1.00  3.44           H  
ATOM   5098 2HD1 ILE A 345     -13.450  18.068 -39.544  1.00  3.44           H  
ATOM   5099 3HD1 ILE A 345     -14.102  19.701 -39.544  1.00  3.44           H  
ATOM   5100  N   VAL A 346     -15.015  16.424 -34.785  1.00  3.24           N  
ATOM   5101  CA  VAL A 346     -14.318  15.381 -34.092  1.00  3.24           C  
ATOM   5102  C   VAL A 346     -14.933  14.017 -34.369  1.00  3.24           C  
ATOM   5103  O   VAL A 346     -16.152  13.874 -34.370  1.00  3.24           O  
ATOM   5104  CB  VAL A 346     -14.410  15.721 -32.618  1.00  3.24           C  
ATOM   5105  CG1 VAL A 346     -15.834  15.692 -32.241  1.00  3.24           C  
ATOM   5106  CG2 VAL A 346     -13.686  14.746 -31.820  1.00  3.24           C  
ATOM   5107  H   VAL A 346     -15.443  17.155 -34.238  1.00  3.24           H  
ATOM   5108  HA  VAL A 346     -13.284  15.370 -34.403  1.00  3.24           H  
ATOM   5109  HB  VAL A 346     -14.018  16.701 -32.436  1.00  3.24           H  
ATOM   5110 1HG1 VAL A 346     -15.938  15.916 -31.197  1.00  3.24           H  
ATOM   5111 2HG1 VAL A 346     -16.381  16.427 -32.830  1.00  3.24           H  
ATOM   5112 3HG1 VAL A 346     -16.216  14.724 -32.448  1.00  3.24           H  
ATOM   5113 1HG2 VAL A 346     -13.814  15.016 -30.792  1.00  3.24           H  
ATOM   5114 2HG2 VAL A 346     -14.101  13.767 -31.986  1.00  3.24           H  
ATOM   5115 3HG2 VAL A 346     -12.631  14.754 -32.087  1.00  3.24           H  
ATOM   5116  N   ASP A 347     -14.092  13.009 -34.607  1.00  2.98           N  
ATOM   5117  CA  ASP A 347     -14.587  11.656 -34.852  1.00  2.98           C  
ATOM   5118  C   ASP A 347     -15.342  11.160 -33.640  1.00  2.98           C  
ATOM   5119  O   ASP A 347     -14.980  11.496 -32.512  1.00  2.98           O  
ATOM   5120  CB  ASP A 347     -13.473  10.657 -35.147  1.00  2.98           C  
ATOM   5121  CG  ASP A 347     -14.036   9.327 -35.706  1.00  2.98           C  
ATOM   5122  OD1 ASP A 347     -14.240   9.258 -36.896  1.00  2.98           O  
ATOM   5123  OD2 ASP A 347     -14.323   8.425 -34.928  1.00  2.98           O  
ATOM   5124  H   ASP A 347     -13.099  13.189 -34.615  1.00  2.98           H  
ATOM   5125  HA  ASP A 347     -15.273  11.685 -35.700  1.00  2.98           H  
ATOM   5126 1HB  ASP A 347     -12.775  11.081 -35.869  1.00  2.98           H  
ATOM   5127 2HB  ASP A 347     -12.928  10.444 -34.244  1.00  2.98           H  
ATOM   5128  N   ASP A 348     -16.313  10.273 -33.855  1.00  2.67           N  
ATOM   5129  CA  ASP A 348     -17.099   9.680 -32.772  1.00  2.67           C  
ATOM   5130  C   ASP A 348     -16.207   9.007 -31.721  1.00  2.67           C  
ATOM   5131  O   ASP A 348     -16.513   9.036 -30.521  1.00  2.67           O  
ATOM   5132  CB  ASP A 348     -18.037   8.605 -33.332  1.00  2.67           C  
ATOM   5133  CG  ASP A 348     -19.198   9.137 -34.168  1.00  2.67           C  
ATOM   5134  OD1 ASP A 348     -19.451  10.312 -34.141  1.00  2.67           O  
ATOM   5135  OD2 ASP A 348     -19.819   8.345 -34.834  1.00  2.67           O  
ATOM   5136  H   ASP A 348     -16.522  10.009 -34.811  1.00  2.67           H  
ATOM   5137  HA  ASP A 348     -17.683  10.466 -32.296  1.00  2.67           H  
ATOM   5138 1HB  ASP A 348     -17.453   7.921 -33.953  1.00  2.67           H  
ATOM   5139 2HB  ASP A 348     -18.444   8.020 -32.508  1.00  2.67           H  
ATOM   5140  N   ALA A 349     -15.077   8.439 -32.176  1.00  2.36           N  
ATOM   5141  CA  ALA A 349     -14.122   7.737 -31.324  1.00  2.36           C  
ATOM   5142  C   ALA A 349     -13.590   8.628 -30.216  1.00  2.36           C  
ATOM   5143  O   ALA A 349     -13.238   8.147 -29.140  1.00  2.36           O  
ATOM   5144  CB  ALA A 349     -12.957   7.243 -32.156  1.00  2.36           C  
ATOM   5145  H   ALA A 349     -14.873   8.481 -33.183  1.00  2.36           H  
ATOM   5146  HA  ALA A 349     -14.633   6.889 -30.870  1.00  2.36           H  
ATOM   5147 1HB  ALA A 349     -12.261   6.698 -31.526  1.00  2.36           H  
ATOM   5148 2HB  ALA A 349     -13.330   6.589 -32.944  1.00  2.36           H  
ATOM   5149 3HB  ALA A 349     -12.451   8.097 -32.607  1.00  2.36           H  
ATOM   5150  N   TYR A 350     -13.481   9.917 -30.507  1.00  2.07           N  
ATOM   5151  CA  TYR A 350     -12.980  10.894 -29.568  1.00  2.07           C  
ATOM   5152  C   TYR A 350     -14.122  11.706 -28.982  1.00  2.07           C  
ATOM   5153  O   TYR A 350     -14.083  12.059 -27.805  1.00  2.07           O  
ATOM   5154  CB  TYR A 350     -12.017  11.859 -30.239  1.00  2.07           C  
ATOM   5155  CG  TYR A 350     -10.716  11.343 -30.742  1.00  2.07           C  
ATOM   5156  CD1 TYR A 350     -10.651  10.784 -31.988  1.00  2.07           C  
ATOM   5157  CD2 TYR A 350      -9.555  11.516 -29.982  1.00  2.07           C  
ATOM   5158  CE1 TYR A 350      -9.446  10.363 -32.495  1.00  2.07           C  
ATOM   5159  CE2 TYR A 350      -8.333  11.098 -30.482  1.00  2.07           C  
ATOM   5160  CZ  TYR A 350      -8.280  10.520 -31.744  1.00  2.07           C  
ATOM   5161  OH  TYR A 350      -7.084  10.102 -32.282  1.00  2.07           O  
ATOM   5162  H   TYR A 350     -13.820  10.250 -31.405  1.00  2.07           H  
ATOM   5163  HA  TYR A 350     -12.477  10.379 -28.752  1.00  2.07           H  
ATOM   5164 1HB  TYR A 350     -12.522  12.326 -31.069  1.00  2.07           H  
ATOM   5165 2HB  TYR A 350     -11.789  12.612 -29.527  1.00  2.07           H  
ATOM   5166  HD1 TYR A 350     -11.555  10.676 -32.568  1.00  2.07           H  
ATOM   5167  HD2 TYR A 350      -9.613  11.978 -28.995  1.00  2.07           H  
ATOM   5168  HE1 TYR A 350      -9.403   9.916 -33.487  1.00  2.07           H  
ATOM   5169  HE2 TYR A 350      -7.426  11.224 -29.893  1.00  2.07           H  
ATOM   5170  HH  TYR A 350      -7.243   9.732 -33.157  1.00  2.07           H  
ATOM   5171  N   GLN A 351     -15.151  12.001 -29.791  1.00  1.83           N  
ATOM   5172  CA  GLN A 351     -16.255  12.864 -29.363  1.00  1.83           C  
ATOM   5173  C   GLN A 351     -16.865  12.298 -28.101  1.00  1.83           C  
ATOM   5174  O   GLN A 351     -17.166  13.024 -27.155  1.00  1.83           O  
ATOM   5175  CB  GLN A 351     -17.367  12.949 -30.403  1.00  1.83           C  
ATOM   5176  CG  GLN A 351     -18.397  14.057 -30.098  1.00  1.83           C  
ATOM   5177  CD  GLN A 351     -19.575  14.095 -31.087  1.00  1.83           C  
ATOM   5178  OE1 GLN A 351     -20.245  13.068 -31.241  1.00  1.83           O  
ATOM   5179  NE2 GLN A 351     -19.863  15.242 -31.738  1.00  1.83           N  
ATOM   5180  H   GLN A 351     -15.150  11.659 -30.744  1.00  1.83           H  
ATOM   5181  HA  GLN A 351     -15.881  13.865 -29.160  1.00  1.83           H  
ATOM   5182 1HB  GLN A 351     -16.956  13.048 -31.388  1.00  1.83           H  
ATOM   5183 2HB  GLN A 351     -17.911  12.008 -30.398  1.00  1.83           H  
ATOM   5184 1HG  GLN A 351     -18.780  13.879 -29.103  1.00  1.83           H  
ATOM   5185 2HG  GLN A 351     -17.895  15.024 -30.130  1.00  1.83           H  
ATOM   5186 1HE2 GLN A 351     -20.626  15.263 -32.384  1.00  1.83           H  
ATOM   5187 2HE2 GLN A 351     -19.334  16.117 -31.617  1.00  1.83           H  
ATOM   5188  N   ALA A 352     -17.026  10.973 -28.068  1.00  1.65           N  
ATOM   5189  CA  ALA A 352     -17.597  10.308 -26.910  1.00  1.65           C  
ATOM   5190  C   ALA A 352     -16.784  10.567 -25.648  1.00  1.65           C  
ATOM   5191  O   ALA A 352     -17.335  10.652 -24.549  1.00  1.65           O  
ATOM   5192  CB  ALA A 352     -17.662   8.819 -27.166  1.00  1.65           C  
ATOM   5193  H   ALA A 352     -16.769  10.407 -28.883  1.00  1.65           H  
ATOM   5194  HA  ALA A 352     -18.602  10.699 -26.756  1.00  1.65           H  
ATOM   5195 1HB  ALA A 352     -18.112   8.323 -26.314  1.00  1.65           H  
ATOM   5196 2HB  ALA A 352     -18.261   8.632 -28.059  1.00  1.65           H  
ATOM   5197 3HB  ALA A 352     -16.652   8.438 -27.323  1.00  1.65           H  
ATOM   5198  N   VAL A 353     -15.471  10.676 -25.801  1.00  1.52           N  
ATOM   5199  CA  VAL A 353     -14.575  10.861 -24.687  1.00  1.52           C  
ATOM   5200  C   VAL A 353     -14.642  12.306 -24.255  1.00  1.52           C  
ATOM   5201  O   VAL A 353     -14.688  12.596 -23.058  1.00  1.52           O  
ATOM   5202  CB  VAL A 353     -13.154  10.451 -25.071  1.00  1.52           C  
ATOM   5203  CG1 VAL A 353     -12.192  10.737 -23.942  1.00  1.52           C  
ATOM   5204  CG2 VAL A 353     -13.167   8.994 -25.390  1.00  1.52           C  
ATOM   5205  H   VAL A 353     -15.072  10.679 -26.731  1.00  1.52           H  
ATOM   5206  HA  VAL A 353     -14.903  10.228 -23.863  1.00  1.52           H  
ATOM   5207  HB  VAL A 353     -12.825  11.028 -25.933  1.00  1.52           H  
ATOM   5208 1HG1 VAL A 353     -11.183  10.445 -24.240  1.00  1.52           H  
ATOM   5209 2HG1 VAL A 353     -12.206  11.772 -23.704  1.00  1.52           H  
ATOM   5210 3HG1 VAL A 353     -12.493  10.170 -23.062  1.00  1.52           H  
ATOM   5211 1HG2 VAL A 353     -12.187   8.671 -25.652  1.00  1.52           H  
ATOM   5212 2HG2 VAL A 353     -13.489   8.451 -24.514  1.00  1.52           H  
ATOM   5213 3HG2 VAL A 353     -13.852   8.803 -26.221  1.00  1.52           H  
ATOM   5214  N   TYR A 354     -14.663  13.224 -25.227  1.00  1.44           N  
ATOM   5215  CA  TYR A 354     -14.753  14.633 -24.885  1.00  1.44           C  
ATOM   5216  C   TYR A 354     -16.059  14.880 -24.150  1.00  1.44           C  
ATOM   5217  O   TYR A 354     -16.066  15.550 -23.122  1.00  1.44           O  
ATOM   5218  CB  TYR A 354     -14.715  15.522 -26.136  1.00  1.44           C  
ATOM   5219  CG  TYR A 354     -13.355  15.703 -26.856  1.00  1.44           C  
ATOM   5220  CD1 TYR A 354     -13.143  15.071 -28.033  1.00  1.44           C  
ATOM   5221  CD2 TYR A 354     -12.364  16.544 -26.369  1.00  1.44           C  
ATOM   5222  CE1 TYR A 354     -11.982  15.244 -28.731  1.00  1.44           C  
ATOM   5223  CE2 TYR A 354     -11.172  16.723 -27.096  1.00  1.44           C  
ATOM   5224  CZ  TYR A 354     -11.007  16.049 -28.287  1.00  1.44           C  
ATOM   5225  OH  TYR A 354      -9.880  16.158 -29.076  1.00  1.44           O  
ATOM   5226  H   TYR A 354     -14.616  12.924 -26.200  1.00  1.44           H  
ATOM   5227  HA  TYR A 354     -13.943  14.901 -24.216  1.00  1.44           H  
ATOM   5228 1HB  TYR A 354     -15.417  15.118 -26.869  1.00  1.44           H  
ATOM   5229 2HB  TYR A 354     -15.084  16.512 -25.873  1.00  1.44           H  
ATOM   5230  HD1 TYR A 354     -13.905  14.437 -28.426  1.00  1.44           H  
ATOM   5231  HD2 TYR A 354     -12.513  17.078 -25.430  1.00  1.44           H  
ATOM   5232  HE1 TYR A 354     -11.834  14.742 -29.669  1.00  1.44           H  
ATOM   5233  HE2 TYR A 354     -10.388  17.388 -26.725  1.00  1.44           H  
ATOM   5234  HH  TYR A 354      -9.163  16.633 -28.618  1.00  1.44           H  
ATOM   5235  N   LYS A 355     -17.157  14.257 -24.597  1.00  1.41           N  
ATOM   5236  CA  LYS A 355     -18.426  14.435 -23.901  1.00  1.41           C  
ATOM   5237  C   LYS A 355     -18.378  13.862 -22.489  1.00  1.41           C  
ATOM   5238  O   LYS A 355     -18.903  14.468 -21.557  1.00  1.41           O  
ATOM   5239  CB  LYS A 355     -19.579  13.790 -24.670  1.00  1.41           C  
ATOM   5240  CG  LYS A 355     -20.013  14.511 -25.958  1.00  1.41           C  
ATOM   5241  CD  LYS A 355     -21.145  13.736 -26.644  1.00  1.41           C  
ATOM   5242  CE  LYS A 355     -21.686  14.459 -27.871  1.00  1.41           C  
ATOM   5243  NZ  LYS A 355     -22.725  13.649 -28.579  1.00  1.41           N  
ATOM   5244  H   LYS A 355     -17.117  13.698 -25.448  1.00  1.41           H  
ATOM   5245  HA  LYS A 355     -18.622  15.503 -23.816  1.00  1.41           H  
ATOM   5246 1HB  LYS A 355     -19.290  12.773 -24.950  1.00  1.41           H  
ATOM   5247 2HB  LYS A 355     -20.448  13.713 -24.019  1.00  1.41           H  
ATOM   5248 1HG  LYS A 355     -20.356  15.516 -25.718  1.00  1.41           H  
ATOM   5249 2HG  LYS A 355     -19.163  14.585 -26.637  1.00  1.41           H  
ATOM   5250 1HD  LYS A 355     -20.766  12.760 -26.955  1.00  1.41           H  
ATOM   5251 2HD  LYS A 355     -21.959  13.580 -25.936  1.00  1.41           H  
ATOM   5252 1HE  LYS A 355     -22.128  15.404 -27.559  1.00  1.41           H  
ATOM   5253 2HE  LYS A 355     -20.878  14.665 -28.550  1.00  1.41           H  
ATOM   5254 1HZ  LYS A 355     -23.060  14.159 -29.384  1.00  1.41           H  
ATOM   5255 2HZ  LYS A 355     -22.320  12.771 -28.883  1.00  1.41           H  
ATOM   5256 3HZ  LYS A 355     -23.496  13.464 -27.953  1.00  1.41           H  
ATOM   5257  N   ARG A 356     -17.747  12.697 -22.311  1.00  1.44           N  
ATOM   5258  CA  ARG A 356     -17.629  12.147 -20.969  1.00  1.44           C  
ATOM   5259  C   ARG A 356     -16.734  12.981 -20.053  1.00  1.44           C  
ATOM   5260  O   ARG A 356     -17.011  13.095 -18.856  1.00  1.44           O  
ATOM   5261  CB  ARG A 356     -17.102  10.716 -20.981  1.00  1.44           C  
ATOM   5262  CG  ARG A 356     -18.105   9.656 -21.466  1.00  1.44           C  
ATOM   5263  CD  ARG A 356     -17.666   8.243 -21.157  1.00  1.44           C  
ATOM   5264  NE  ARG A 356     -16.474   7.779 -21.897  1.00  1.44           N  
ATOM   5265  CZ  ARG A 356     -16.507   7.167 -23.107  1.00  1.44           C  
ATOM   5266  NH1 ARG A 356     -17.657   6.979 -23.719  1.00  1.44           N  
ATOM   5267  NH2 ARG A 356     -15.388   6.727 -23.670  1.00  1.44           N  
ATOM   5268  H   ARG A 356     -17.364  12.178 -23.102  1.00  1.44           H  
ATOM   5269  HA  ARG A 356     -18.627  12.124 -20.533  1.00  1.44           H  
ATOM   5270 1HB  ARG A 356     -16.233  10.667 -21.641  1.00  1.44           H  
ATOM   5271 2HB  ARG A 356     -16.772  10.440 -19.982  1.00  1.44           H  
ATOM   5272 1HG  ARG A 356     -19.059   9.824 -20.967  1.00  1.44           H  
ATOM   5273 2HG  ARG A 356     -18.249   9.738 -22.531  1.00  1.44           H  
ATOM   5274 1HD  ARG A 356     -17.444   8.172 -20.092  1.00  1.44           H  
ATOM   5275 2HD  ARG A 356     -18.487   7.567 -21.391  1.00  1.44           H  
ATOM   5276  HE  ARG A 356     -15.565   7.893 -21.457  1.00  1.44           H  
ATOM   5277 1HH1 ARG A 356     -18.514   7.305 -23.295  1.00  1.44           H  
ATOM   5278 2HH1 ARG A 356     -17.683   6.489 -24.601  1.00  1.44           H  
ATOM   5279 1HH2 ARG A 356     -14.469   6.828 -23.185  1.00  1.44           H  
ATOM   5280 2HH2 ARG A 356     -15.424   6.262 -24.562  1.00  1.44           H  
ATOM   5281  N   GLN A 357     -15.640  13.527 -20.597  1.00  1.49           N  
ATOM   5282  CA  GLN A 357     -14.687  14.256 -19.773  1.00  1.49           C  
ATOM   5283  C   GLN A 357     -14.963  15.739 -19.521  1.00  1.49           C  
ATOM   5284  O   GLN A 357     -14.841  16.193 -18.377  1.00  1.49           O  
ATOM   5285  CB  GLN A 357     -13.274  14.102 -20.352  1.00  1.49           C  
ATOM   5286  CG  GLN A 357     -12.176  14.783 -19.540  1.00  1.49           C  
ATOM   5287  CD  GLN A 357     -10.795  14.372 -19.989  1.00  1.49           C  
ATOM   5288  OE1 GLN A 357     -10.599  13.200 -20.332  1.00  1.49           O  
ATOM   5289  NE2 GLN A 357      -9.841  15.305 -19.985  1.00  1.49           N  
ATOM   5290  H   GLN A 357     -15.452  13.399 -21.588  1.00  1.49           H  
ATOM   5291  HA  GLN A 357     -14.680  13.765 -18.817  1.00  1.49           H  
ATOM   5292 1HB  GLN A 357     -13.031  13.043 -20.442  1.00  1.49           H  
ATOM   5293 2HB  GLN A 357     -13.262  14.521 -21.361  1.00  1.49           H  
ATOM   5294 1HG  GLN A 357     -12.267  15.865 -19.658  1.00  1.49           H  
ATOM   5295 2HG  GLN A 357     -12.285  14.515 -18.494  1.00  1.49           H  
ATOM   5296 1HE2 GLN A 357      -8.886  15.115 -20.263  1.00  1.49           H  
ATOM   5297 2HE2 GLN A 357     -10.020  16.259 -19.733  1.00  1.49           H  
ATOM   5298  N   CYS A 358     -15.303  16.498 -20.568  1.00  1.54           N  
ATOM   5299  CA  CYS A 358     -15.453  17.943 -20.421  1.00  1.54           C  
ATOM   5300  C   CYS A 358     -16.887  18.417 -20.226  1.00  1.54           C  
ATOM   5301  O   CYS A 358     -17.848  17.709 -20.516  1.00  1.54           O  
ATOM   5302  CB  CYS A 358     -14.855  18.695 -21.614  1.00  1.54           C  
ATOM   5303  SG  CYS A 358     -15.745  18.547 -23.182  1.00  1.54           S  
ATOM   5304  H   CYS A 358     -15.451  16.076 -21.482  1.00  1.54           H  
ATOM   5305  HA  CYS A 358     -14.886  18.237 -19.543  1.00  1.54           H  
ATOM   5306 1HB  CYS A 358     -14.833  19.743 -21.358  1.00  1.54           H  
ATOM   5307 2HB  CYS A 358     -13.831  18.369 -21.769  1.00  1.54           H  
ATOM   5308  HG  CYS A 358     -15.879  17.208 -23.130  1.00  1.54           H  
ATOM   5309  N   THR A 359     -17.019  19.678 -19.822  1.00  1.55           N  
ATOM   5310  CA  THR A 359     -18.320  20.319 -19.630  1.00  1.55           C  
ATOM   5311  C   THR A 359     -18.885  20.998 -20.900  1.00  1.55           C  
ATOM   5312  O   THR A 359     -19.959  21.599 -20.861  1.00  1.55           O  
ATOM   5313  CB  THR A 359     -18.217  21.360 -18.500  1.00  1.55           C  
ATOM   5314  OG1 THR A 359     -17.273  22.365 -18.870  1.00  1.55           O  
ATOM   5315  CG2 THR A 359     -17.745  20.695 -17.207  1.00  1.55           C  
ATOM   5316  H   THR A 359     -16.168  20.183 -19.560  1.00  1.55           H  
ATOM   5317  HA  THR A 359     -19.028  19.550 -19.323  1.00  1.55           H  
ATOM   5318  HB  THR A 359     -19.189  21.822 -18.339  1.00  1.55           H  
ATOM   5319  HG1 THR A 359     -16.438  21.930 -19.083  1.00  1.55           H  
ATOM   5320 1HG2 THR A 359     -17.666  21.444 -16.417  1.00  1.55           H  
ATOM   5321 2HG2 THR A 359     -18.457  19.927 -16.912  1.00  1.55           H  
ATOM   5322 3HG2 THR A 359     -16.768  20.238 -17.366  1.00  1.55           H  
ATOM   5323  N   GLY A 360     -18.148  20.922 -22.005  1.00  1.51           N  
ATOM   5324  CA  GLY A 360     -18.510  21.538 -23.291  1.00  1.51           C  
ATOM   5325  C   GLY A 360     -17.234  22.046 -23.939  1.00  1.51           C  
ATOM   5326  O   GLY A 360     -16.222  22.041 -23.285  1.00  1.51           O  
ATOM   5327  H   GLY A 360     -17.286  20.397 -21.953  1.00  1.51           H  
ATOM   5328 1HA  GLY A 360     -18.992  20.803 -23.936  1.00  1.51           H  
ATOM   5329 2HA  GLY A 360     -19.208  22.359 -23.137  1.00  1.51           H  
ATOM   5330  N   ALA A 361     -17.268  22.489 -25.193  1.00  1.43           N  
ATOM   5331  CA  ALA A 361     -16.054  22.962 -25.907  1.00  1.43           C  
ATOM   5332  C   ALA A 361     -15.357  24.176 -25.290  1.00  1.43           C  
ATOM   5333  O   ALA A 361     -16.000  25.018 -24.668  1.00  1.43           O  
ATOM   5334  CB  ALA A 361     -16.374  23.330 -27.342  1.00  1.43           C  
ATOM   5335  H   ALA A 361     -18.156  22.410 -25.690  1.00  1.43           H  
ATOM   5336  HA  ALA A 361     -15.347  22.142 -25.887  1.00  1.43           H  
ATOM   5337 1HB  ALA A 361     -15.458  23.628 -27.850  1.00  1.43           H  
ATOM   5338 2HB  ALA A 361     -16.810  22.486 -27.855  1.00  1.43           H  
ATOM   5339 3HB  ALA A 361     -17.079  24.160 -27.354  1.00  1.43           H  
ATOM   5340  N   GLY A 362     -14.015  24.232 -25.465  1.00  1.33           N  
ATOM   5341  CA  GLY A 362     -13.140  25.342 -25.028  1.00  1.33           C  
ATOM   5342  C   GLY A 362     -12.726  26.166 -26.244  1.00  1.33           C  
ATOM   5343  O   GLY A 362     -13.440  26.128 -27.247  1.00  1.33           O  
ATOM   5344  H   GLY A 362     -13.579  23.466 -25.953  1.00  1.33           H  
ATOM   5345 1HA  GLY A 362     -13.665  25.971 -24.311  1.00  1.33           H  
ATOM   5346 2HA  GLY A 362     -12.265  24.947 -24.532  1.00  1.33           H  
ATOM   5347  N   SER A 363     -11.573  26.887 -26.204  1.00  1.23           N  
ATOM   5348  CA  SER A 363     -11.230  27.710 -27.377  1.00  1.23           C  
ATOM   5349  C   SER A 363      -9.924  27.399 -28.133  1.00  1.23           C  
ATOM   5350  O   SER A 363      -9.446  28.241 -28.904  1.00  1.23           O  
ATOM   5351  CB  SER A 363     -11.217  29.184 -27.045  1.00  1.23           C  
ATOM   5352  OG  SER A 363     -10.294  29.556 -26.097  1.00  1.23           O  
ATOM   5353  H   SER A 363     -10.963  26.927 -25.389  1.00  1.23           H  
ATOM   5354  HA  SER A 363     -12.028  27.565 -28.093  1.00  1.23           H  
ATOM   5355 1HB  SER A 363     -10.998  29.722 -27.943  1.00  1.23           H  
ATOM   5356 2HB  SER A 363     -12.198  29.486 -26.729  1.00  1.23           H  
ATOM   5357  HG  SER A 363     -10.155  30.526 -26.273  1.00  1.23           H  
ATOM   5358  N   THR A 364      -9.316  26.230 -27.906  1.00  1.16           N  
ATOM   5359  CA  THR A 364      -8.078  25.917 -28.638  1.00  1.16           C  
ATOM   5360  C   THR A 364      -8.350  24.893 -29.735  1.00  1.16           C  
ATOM   5361  O   THR A 364      -8.996  23.866 -29.507  1.00  1.16           O  
ATOM   5362  CB  THR A 364      -6.939  25.391 -27.724  1.00  1.16           C  
ATOM   5363  OG1 THR A 364      -6.612  26.377 -26.734  1.00  1.16           O  
ATOM   5364  CG2 THR A 364      -5.666  25.106 -28.559  1.00  1.16           C  
ATOM   5365  H   THR A 364      -9.714  25.568 -27.258  1.00  1.16           H  
ATOM   5366  HA  THR A 364      -7.715  26.821 -29.122  1.00  1.16           H  
ATOM   5367  HB  THR A 364      -7.256  24.473 -27.228  1.00  1.16           H  
ATOM   5368  HG1 THR A 364      -7.302  26.398 -26.062  1.00  1.16           H  
ATOM   5369 1HG2 THR A 364      -4.876  24.745 -27.915  1.00  1.16           H  
ATOM   5370 2HG2 THR A 364      -5.877  24.349 -29.311  1.00  1.16           H  
ATOM   5371 3HG2 THR A 364      -5.341  26.026 -29.052  1.00  1.16           H  
ATOM   5372  N   PHE A 365      -7.846  25.186 -30.926  1.00  1.14           N  
ATOM   5373  CA  PHE A 365      -7.991  24.313 -32.077  1.00  1.14           C  
ATOM   5374  C   PHE A 365      -6.778  24.458 -32.970  1.00  1.14           C  
ATOM   5375  O   PHE A 365      -5.887  25.256 -32.686  1.00  1.14           O  
ATOM   5376  CB  PHE A 365      -9.273  24.588 -32.873  1.00  1.14           C  
ATOM   5377  CG  PHE A 365      -9.407  25.897 -33.590  1.00  1.14           C  
ATOM   5378  CD1 PHE A 365      -9.008  25.992 -34.911  1.00  1.14           C  
ATOM   5379  CD2 PHE A 365      -9.989  27.011 -32.989  1.00  1.14           C  
ATOM   5380  CE1 PHE A 365      -9.159  27.145 -35.604  1.00  1.14           C  
ATOM   5381  CE2 PHE A 365     -10.155  28.176 -33.702  1.00  1.14           C  
ATOM   5382  CZ  PHE A 365      -9.735  28.242 -35.010  1.00  1.14           C  
ATOM   5383  H   PHE A 365      -7.339  26.067 -31.029  1.00  1.14           H  
ATOM   5384  HA  PHE A 365      -8.030  23.281 -31.727  1.00  1.14           H  
ATOM   5385 1HB  PHE A 365      -9.406  23.799 -33.607  1.00  1.14           H  
ATOM   5386 2HB  PHE A 365     -10.107  24.516 -32.183  1.00  1.14           H  
ATOM   5387  HD1 PHE A 365      -8.563  25.124 -35.401  1.00  1.14           H  
ATOM   5388  HD2 PHE A 365     -10.328  26.949 -31.952  1.00  1.14           H  
ATOM   5389  HE1 PHE A 365      -8.824  27.186 -36.629  1.00  1.14           H  
ATOM   5390  HE2 PHE A 365     -10.616  29.032 -33.238  1.00  1.14           H  
ATOM   5391  HZ  PHE A 365      -9.858  29.159 -35.571  1.00  1.14           H  
ATOM   5392  N   ALA A 366      -6.688  23.636 -33.999  1.00  1.17           N  
ATOM   5393  CA  ALA A 366      -5.555  23.732 -34.898  1.00  1.17           C  
ATOM   5394  C   ALA A 366      -6.006  23.443 -36.310  1.00  1.17           C  
ATOM   5395  O   ALA A 366      -7.024  22.781 -36.512  1.00  1.17           O  
ATOM   5396  CB  ALA A 366      -4.451  22.767 -34.480  1.00  1.17           C  
ATOM   5397  H   ALA A 366      -7.419  22.963 -34.186  1.00  1.17           H  
ATOM   5398  HA  ALA A 366      -5.177  24.754 -34.868  1.00  1.17           H  
ATOM   5399 1HB  ALA A 366      -3.623  22.891 -35.162  1.00  1.17           H  
ATOM   5400 2HB  ALA A 366      -4.120  22.995 -33.468  1.00  1.17           H  
ATOM   5401 3HB  ALA A 366      -4.814  21.741 -34.520  1.00  1.17           H  
ATOM   5402  N   PHE A 367      -5.247  23.924 -37.280  1.00  1.24           N  
ATOM   5403  CA  PHE A 367      -5.561  23.653 -38.668  1.00  1.24           C  
ATOM   5404  C   PHE A 367      -4.312  23.491 -39.500  1.00  1.24           C  
ATOM   5405  O   PHE A 367      -3.219  23.837 -39.067  1.00  1.24           O  
ATOM   5406  CB  PHE A 367      -6.449  24.743 -39.270  1.00  1.24           C  
ATOM   5407  CG  PHE A 367      -5.874  26.141 -39.425  1.00  1.24           C  
ATOM   5408  CD1 PHE A 367      -5.214  26.489 -40.591  1.00  1.24           C  
ATOM   5409  CD2 PHE A 367      -6.059  27.132 -38.467  1.00  1.24           C  
ATOM   5410  CE1 PHE A 367      -4.759  27.757 -40.786  1.00  1.24           C  
ATOM   5411  CE2 PHE A 367      -5.581  28.423 -38.697  1.00  1.24           C  
ATOM   5412  CZ  PHE A 367      -4.940  28.712 -39.851  1.00  1.24           C  
ATOM   5413  H   PHE A 367      -4.437  24.492 -37.033  1.00  1.24           H  
ATOM   5414  HA  PHE A 367      -6.098  22.707 -38.713  1.00  1.24           H  
ATOM   5415 1HB  PHE A 367      -6.765  24.413 -40.252  1.00  1.24           H  
ATOM   5416 2HB  PHE A 367      -7.351  24.830 -38.667  1.00  1.24           H  
ATOM   5417  HD1 PHE A 367      -5.068  25.732 -41.370  1.00  1.24           H  
ATOM   5418  HD2 PHE A 367      -6.589  26.894 -37.545  1.00  1.24           H  
ATOM   5419  HE1 PHE A 367      -4.256  28.003 -41.691  1.00  1.24           H  
ATOM   5420  HE2 PHE A 367      -5.715  29.211 -37.976  1.00  1.24           H  
ATOM   5421  HZ  PHE A 367      -4.577  29.700 -40.029  1.00  1.24           H  
ATOM   5422  N   VAL A 368      -4.457  22.931 -40.683  1.00  1.33           N  
ATOM   5423  CA  VAL A 368      -3.314  22.698 -41.541  1.00  1.33           C  
ATOM   5424  C   VAL A 368      -3.433  23.402 -42.886  1.00  1.33           C  
ATOM   5425  O   VAL A 368      -4.507  23.430 -43.483  1.00  1.33           O  
ATOM   5426  CB  VAL A 368      -3.099  21.173 -41.704  1.00  1.33           C  
ATOM   5427  CG1 VAL A 368      -1.973  20.885 -42.639  1.00  1.33           C  
ATOM   5428  CG2 VAL A 368      -2.795  20.564 -40.353  1.00  1.33           C  
ATOM   5429  H   VAL A 368      -5.373  22.654 -41.007  1.00  1.33           H  
ATOM   5430  HA  VAL A 368      -2.438  23.091 -41.039  1.00  1.33           H  
ATOM   5431  HB  VAL A 368      -3.992  20.726 -42.114  1.00  1.33           H  
ATOM   5432 1HG1 VAL A 368      -1.847  19.810 -42.735  1.00  1.33           H  
ATOM   5433 2HG1 VAL A 368      -2.205  21.298 -43.600  1.00  1.33           H  
ATOM   5434 3HG1 VAL A 368      -1.055  21.325 -42.258  1.00  1.33           H  
ATOM   5435 1HG2 VAL A 368      -2.649  19.492 -40.465  1.00  1.33           H  
ATOM   5436 2HG2 VAL A 368      -1.889  21.010 -39.962  1.00  1.33           H  
ATOM   5437 3HG2 VAL A 368      -3.615  20.742 -39.666  1.00  1.33           H  
ATOM   5438  N   LEU A 369      -2.344  24.031 -43.323  1.00  1.41           N  
ATOM   5439  CA  LEU A 369      -2.294  24.663 -44.634  1.00  1.41           C  
ATOM   5440  C   LEU A 369      -1.827  23.676 -45.688  1.00  1.41           C  
ATOM   5441  O   LEU A 369      -1.310  22.609 -45.374  1.00  1.41           O  
ATOM   5442  CB  LEU A 369      -1.380  25.883 -44.690  1.00  1.41           C  
ATOM   5443  CG  LEU A 369      -1.704  27.039 -43.837  1.00  1.41           C  
ATOM   5444  CD1 LEU A 369      -0.682  28.083 -44.121  1.00  1.41           C  
ATOM   5445  CD2 LEU A 369      -3.085  27.524 -44.153  1.00  1.41           C  
ATOM   5446  H   LEU A 369      -1.509  24.021 -42.735  1.00  1.41           H  
ATOM   5447  HA  LEU A 369      -3.304  24.985 -44.898  1.00  1.41           H  
ATOM   5448 1HB  LEU A 369      -0.373  25.558 -44.412  1.00  1.41           H  
ATOM   5449 2HB  LEU A 369      -1.341  26.244 -45.717  1.00  1.41           H  
ATOM   5450  HG  LEU A 369      -1.631  26.769 -42.781  1.00  1.41           H  
ATOM   5451 1HD1 LEU A 369      -0.868  28.959 -43.511  1.00  1.41           H  
ATOM   5452 2HD1 LEU A 369       0.286  27.663 -43.899  1.00  1.41           H  
ATOM   5453 3HD1 LEU A 369      -0.720  28.359 -45.174  1.00  1.41           H  
ATOM   5454 1HD2 LEU A 369      -3.294  28.404 -43.558  1.00  1.41           H  
ATOM   5455 2HD2 LEU A 369      -3.141  27.776 -45.204  1.00  1.41           H  
ATOM   5456 3HD2 LEU A 369      -3.814  26.737 -43.935  1.00  1.41           H  
ATOM   5457  N   ASN A 370      -1.975  24.051 -46.949  1.00  1.44           N  
ATOM   5458  CA  ASN A 370      -1.576  23.189 -48.055  1.00  1.44           C  
ATOM   5459  C   ASN A 370      -0.118  23.371 -48.500  1.00  1.44           C  
ATOM   5460  O   ASN A 370       0.279  22.884 -49.559  1.00  1.44           O  
ATOM   5461  CB  ASN A 370      -2.513  23.430 -49.219  1.00  1.44           C  
ATOM   5462  CG  ASN A 370      -2.415  24.849 -49.755  1.00  1.44           C  
ATOM   5463  OD1 ASN A 370      -1.929  25.754 -49.061  1.00  1.44           O  
ATOM   5464  ND2 ASN A 370      -2.869  25.056 -50.970  1.00  1.44           N  
ATOM   5465  H   ASN A 370      -2.406  24.940 -47.154  1.00  1.44           H  
ATOM   5466  HA  ASN A 370      -1.683  22.152 -47.730  1.00  1.44           H  
ATOM   5467 1HB  ASN A 370      -2.281  22.732 -50.024  1.00  1.44           H  
ATOM   5468 2HB  ASN A 370      -3.541  23.245 -48.910  1.00  1.44           H  
ATOM   5469 1HD2 ASN A 370      -2.832  25.974 -51.370  1.00  1.44           H  
ATOM   5470 2HD2 ASN A 370      -3.254  24.298 -51.496  1.00  1.44           H  
ATOM   5471  N   GLY A 371       0.673  24.070 -47.690  1.00  1.43           N  
ATOM   5472  CA  GLY A 371       2.084  24.286 -47.982  1.00  1.43           C  
ATOM   5473  C   GLY A 371       2.971  23.940 -46.788  1.00  1.43           C  
ATOM   5474  O   GLY A 371       2.531  23.297 -45.835  1.00  1.43           O  
ATOM   5475  H   GLY A 371       0.283  24.446 -46.841  1.00  1.43           H  
ATOM   5476 1HA  GLY A 371       2.376  23.682 -48.840  1.00  1.43           H  
ATOM   5477 2HA  GLY A 371       2.237  25.323 -48.258  1.00  1.43           H  
ATOM   5478  N   GLY A 372       4.231  24.370 -46.853  1.00  1.37           N  
ATOM   5479  CA  GLY A 372       5.202  24.093 -45.795  1.00  1.37           C  
ATOM   5480  C   GLY A 372       5.235  25.216 -44.775  1.00  1.37           C  
ATOM   5481  O   GLY A 372       4.375  26.112 -44.792  1.00  1.37           O  
ATOM   5482  H   GLY A 372       4.526  24.893 -47.666  1.00  1.37           H  
ATOM   5483 1HA  GLY A 372       4.949  23.156 -45.296  1.00  1.37           H  
ATOM   5484 2HA  GLY A 372       6.193  23.960 -46.227  1.00  1.37           H  
ATOM   5485  N   ARG A 373       6.288  25.239 -43.953  1.00  1.27           N  
ATOM   5486  CA  ARG A 373       6.384  26.254 -42.908  1.00  1.27           C  
ATOM   5487  C   ARG A 373       6.386  27.659 -43.487  1.00  1.27           C  
ATOM   5488  O   ARG A 373       5.898  28.591 -42.858  1.00  1.27           O  
ATOM   5489  CB  ARG A 373       7.659  26.071 -42.092  1.00  1.27           C  
ATOM   5490  CG  ARG A 373       8.957  26.414 -42.831  1.00  1.27           C  
ATOM   5491  CD  ARG A 373      10.173  26.109 -42.028  1.00  1.27           C  
ATOM   5492  NE  ARG A 373      10.436  24.685 -41.937  1.00  1.27           N  
ATOM   5493  CZ  ARG A 373      11.377  24.127 -41.152  1.00  1.27           C  
ATOM   5494  NH1 ARG A 373      12.134  24.886 -40.384  1.00  1.27           N  
ATOM   5495  NH2 ARG A 373      11.541  22.818 -41.160  1.00  1.27           N  
ATOM   5496  H   ARG A 373       6.980  24.475 -43.993  1.00  1.27           H  
ATOM   5497  HA  ARG A 373       5.527  26.145 -42.242  1.00  1.27           H  
ATOM   5498 1HB  ARG A 373       7.603  26.687 -41.197  1.00  1.27           H  
ATOM   5499 2HB  ARG A 373       7.729  25.033 -41.765  1.00  1.27           H  
ATOM   5500 1HG  ARG A 373       9.006  25.832 -43.752  1.00  1.27           H  
ATOM   5501 2HG  ARG A 373       8.982  27.475 -43.064  1.00  1.27           H  
ATOM   5502 1HD  ARG A 373      11.037  26.587 -42.484  1.00  1.27           H  
ATOM   5503 2HD  ARG A 373      10.038  26.491 -41.018  1.00  1.27           H  
ATOM   5504  HE  ARG A 373       9.876  24.054 -42.522  1.00  1.27           H  
ATOM   5505 1HH1 ARG A 373      12.008  25.888 -40.382  1.00  1.27           H  
ATOM   5506 2HH1 ARG A 373      12.840  24.465 -39.799  1.00  1.27           H  
ATOM   5507 1HH2 ARG A 373      10.941  22.239 -41.770  1.00  1.27           H  
ATOM   5508 2HH2 ARG A 373      12.241  22.389 -40.582  1.00  1.27           H  
ATOM   5509  N   ALA A 374       6.866  27.813 -44.723  1.00  1.16           N  
ATOM   5510  CA  ALA A 374       6.902  29.126 -45.345  1.00  1.16           C  
ATOM   5511  C   ALA A 374       5.505  29.707 -45.488  1.00  1.16           C  
ATOM   5512  O   ALA A 374       5.311  30.915 -45.339  1.00  1.16           O  
ATOM   5513  CB  ALA A 374       7.557  29.042 -46.706  1.00  1.16           C  
ATOM   5514  H   ALA A 374       7.228  27.010 -45.215  1.00  1.16           H  
ATOM   5515  HA  ALA A 374       7.481  29.789 -44.703  1.00  1.16           H  
ATOM   5516 1HB  ALA A 374       7.598  30.035 -47.152  1.00  1.16           H  
ATOM   5517 2HB  ALA A 374       8.568  28.649 -46.601  1.00  1.16           H  
ATOM   5518 3HB  ALA A 374       6.974  28.381 -47.347  1.00  1.16           H  
ATOM   5519  N   GLU A 375       4.529  28.856 -45.805  1.00  1.06           N  
ATOM   5520  CA  GLU A 375       3.180  29.339 -46.015  1.00  1.06           C  
ATOM   5521  C   GLU A 375       2.541  29.593 -44.673  1.00  1.06           C  
ATOM   5522  O   GLU A 375       1.783  30.551 -44.500  1.00  1.06           O  
ATOM   5523  CB  GLU A 375       2.385  28.353 -46.867  1.00  1.06           C  
ATOM   5524  CG  GLU A 375       2.886  28.259 -48.312  1.00  1.06           C  
ATOM   5525  CD  GLU A 375       2.686  29.540 -49.082  1.00  1.06           C  
ATOM   5526  OE1 GLU A 375       1.575  29.988 -49.120  1.00  1.06           O  
ATOM   5527  OE2 GLU A 375       3.635  30.079 -49.623  1.00  1.06           O  
ATOM   5528  H   GLU A 375       4.710  27.856 -45.843  1.00  1.06           H  
ATOM   5529  HA  GLU A 375       3.228  30.284 -46.554  1.00  1.06           H  
ATOM   5530 1HB  GLU A 375       2.444  27.357 -46.420  1.00  1.06           H  
ATOM   5531 2HB  GLU A 375       1.339  28.642 -46.881  1.00  1.06           H  
ATOM   5532 1HG  GLU A 375       3.945  28.001 -48.307  1.00  1.06           H  
ATOM   5533 2HG  GLU A 375       2.346  27.475 -48.823  1.00  1.06           H  
ATOM   5534  N   ALA A 376       2.875  28.749 -43.695  1.00  0.98           N  
ATOM   5535  CA  ALA A 376       2.333  28.956 -42.363  1.00  0.98           C  
ATOM   5536  C   ALA A 376       2.814  30.290 -41.824  1.00  0.98           C  
ATOM   5537  O   ALA A 376       2.036  31.060 -41.255  1.00  0.98           O  
ATOM   5538  CB  ALA A 376       2.727  27.815 -41.445  1.00  0.98           C  
ATOM   5539  H   ALA A 376       3.495  27.960 -43.895  1.00  0.98           H  
ATOM   5540  HA  ALA A 376       1.262  29.009 -42.431  1.00  0.98           H  
ATOM   5541 1HB  ALA A 376       2.305  27.976 -40.455  1.00  0.98           H  
ATOM   5542 2HB  ALA A 376       2.356  26.870 -41.848  1.00  0.98           H  
ATOM   5543 3HB  ALA A 376       3.813  27.770 -41.368  1.00  0.98           H  
ATOM   5544  N   PHE A 377       4.080  30.608 -42.085  1.00  0.91           N  
ATOM   5545  CA  PHE A 377       4.638  31.857 -41.620  1.00  0.91           C  
ATOM   5546  C   PHE A 377       3.990  33.034 -42.328  1.00  0.91           C  
ATOM   5547  O   PHE A 377       3.617  34.007 -41.675  1.00  0.91           O  
ATOM   5548  CB  PHE A 377       6.142  31.888 -41.859  1.00  0.91           C  
ATOM   5549  CG  PHE A 377       6.918  30.923 -41.000  1.00  0.91           C  
ATOM   5550  CD1 PHE A 377       6.481  30.584 -39.729  1.00  0.91           C  
ATOM   5551  CD2 PHE A 377       8.096  30.357 -41.469  1.00  0.91           C  
ATOM   5552  CE1 PHE A 377       7.204  29.700 -38.953  1.00  0.91           C  
ATOM   5553  CE2 PHE A 377       8.817  29.477 -40.695  1.00  0.91           C  
ATOM   5554  CZ  PHE A 377       8.372  29.146 -39.436  1.00  0.91           C  
ATOM   5555  H   PHE A 377       4.682  29.941 -42.566  1.00  0.91           H  
ATOM   5556  HA  PHE A 377       4.444  31.947 -40.551  1.00  0.91           H  
ATOM   5557 1HB  PHE A 377       6.342  31.645 -42.904  1.00  0.91           H  
ATOM   5558 2HB  PHE A 377       6.520  32.891 -41.678  1.00  0.91           H  
ATOM   5559  HD1 PHE A 377       5.559  31.021 -39.347  1.00  0.91           H  
ATOM   5560  HD2 PHE A 377       8.445  30.618 -42.466  1.00  0.91           H  
ATOM   5561  HE1 PHE A 377       6.855  29.441 -37.955  1.00  0.91           H  
ATOM   5562  HE2 PHE A 377       9.738  29.047 -41.079  1.00  0.91           H  
ATOM   5563  HZ  PHE A 377       8.940  28.450 -38.821  1.00  0.91           H  
ATOM   5564  N   ARG A 378       3.780  32.933 -43.652  1.00  0.85           N  
ATOM   5565  CA  ARG A 378       3.146  34.034 -44.371  1.00  0.85           C  
ATOM   5566  C   ARG A 378       1.729  34.272 -43.868  1.00  0.85           C  
ATOM   5567  O   ARG A 378       1.327  35.418 -43.643  1.00  0.85           O  
ATOM   5568  CB  ARG A 378       3.091  33.758 -45.870  1.00  0.85           C  
ATOM   5569  CG  ARG A 378       4.413  33.821 -46.622  1.00  0.85           C  
ATOM   5570  CD  ARG A 378       4.241  33.411 -48.056  1.00  0.85           C  
ATOM   5571  NE  ARG A 378       3.454  34.388 -48.818  1.00  0.85           N  
ATOM   5572  CZ  ARG A 378       2.814  34.136 -49.986  1.00  0.85           C  
ATOM   5573  NH1 ARG A 378       2.845  32.934 -50.540  1.00  0.85           N  
ATOM   5574  NH2 ARG A 378       2.139  35.109 -50.585  1.00  0.85           N  
ATOM   5575  H   ARG A 378       4.104  32.112 -44.168  1.00  0.85           H  
ATOM   5576  HA  ARG A 378       3.733  34.937 -44.204  1.00  0.85           H  
ATOM   5577 1HB  ARG A 378       2.682  32.758 -46.029  1.00  0.85           H  
ATOM   5578 2HB  ARG A 378       2.403  34.462 -46.342  1.00  0.85           H  
ATOM   5579 1HG  ARG A 378       4.782  34.846 -46.605  1.00  0.85           H  
ATOM   5580 2HG  ARG A 378       5.142  33.174 -46.156  1.00  0.85           H  
ATOM   5581 1HD  ARG A 378       5.216  33.311 -48.528  1.00  0.85           H  
ATOM   5582 2HD  ARG A 378       3.721  32.448 -48.096  1.00  0.85           H  
ATOM   5583  HE  ARG A 378       3.386  35.325 -48.445  1.00  0.85           H  
ATOM   5584 1HH1 ARG A 378       3.343  32.140 -50.103  1.00  0.85           H  
ATOM   5585 2HH1 ARG A 378       2.342  32.768 -51.396  1.00  0.85           H  
ATOM   5586 1HH2 ARG A 378       2.096  36.032 -50.172  1.00  0.85           H  
ATOM   5587 2HH2 ARG A 378       1.650  34.922 -51.449  1.00  0.85           H  
ATOM   5588  N   PHE A 379       0.989  33.187 -43.619  1.00  0.79           N  
ATOM   5589  CA  PHE A 379      -0.369  33.320 -43.122  1.00  0.79           C  
ATOM   5590  C   PHE A 379      -0.389  34.083 -41.829  1.00  0.79           C  
ATOM   5591  O   PHE A 379      -1.139  35.042 -41.661  1.00  0.79           O  
ATOM   5592  CB  PHE A 379      -1.031  31.971 -42.860  1.00  0.79           C  
ATOM   5593  CG  PHE A 379      -2.372  32.152 -42.224  1.00  0.79           C  
ATOM   5594  CD1 PHE A 379      -3.444  32.517 -42.975  1.00  0.79           C  
ATOM   5595  CD2 PHE A 379      -2.553  31.988 -40.856  1.00  0.79           C  
ATOM   5596  CE1 PHE A 379      -4.652  32.718 -42.394  1.00  0.79           C  
ATOM   5597  CE2 PHE A 379      -3.774  32.187 -40.284  1.00  0.79           C  
ATOM   5598  CZ  PHE A 379      -4.824  32.553 -41.069  1.00  0.79           C  
ATOM   5599  H   PHE A 379       1.364  32.258 -43.810  1.00  0.79           H  
ATOM   5600  HA  PHE A 379      -0.958  33.867 -43.856  1.00  0.79           H  
ATOM   5601 1HB  PHE A 379      -1.148  31.435 -43.784  1.00  0.79           H  
ATOM   5602 2HB  PHE A 379      -0.405  31.369 -42.201  1.00  0.79           H  
ATOM   5603  HD1 PHE A 379      -3.327  32.669 -44.042  1.00  0.79           H  
ATOM   5604  HD2 PHE A 379      -1.713  31.709 -40.242  1.00  0.79           H  
ATOM   5605  HE1 PHE A 379      -5.489  33.025 -42.999  1.00  0.79           H  
ATOM   5606  HE2 PHE A 379      -3.907  32.056 -39.212  1.00  0.79           H  
ATOM   5607  HZ  PHE A 379      -5.792  32.720 -40.652  1.00  0.79           H  
ATOM   5608  N   ILE A 380       0.451  33.656 -40.903  1.00  0.74           N  
ATOM   5609  CA  ILE A 380       0.458  34.250 -39.594  1.00  0.74           C  
ATOM   5610  C   ILE A 380       0.922  35.710 -39.664  1.00  0.74           C  
ATOM   5611  O   ILE A 380       0.309  36.597 -39.067  1.00  0.74           O  
ATOM   5612  CB  ILE A 380       1.332  33.407 -38.663  1.00  0.74           C  
ATOM   5613  CG1 ILE A 380       0.657  32.043 -38.488  1.00  0.74           C  
ATOM   5614  CG2 ILE A 380       1.447  34.074 -37.325  1.00  0.74           C  
ATOM   5615  CD1 ILE A 380       1.506  30.996 -37.810  1.00  0.74           C  
ATOM   5616  H   ILE A 380       1.072  32.870 -41.103  1.00  0.74           H  
ATOM   5617  HA  ILE A 380      -0.552  34.226 -39.214  1.00  0.74           H  
ATOM   5618  HB  ILE A 380       2.319  33.258 -39.109  1.00  0.74           H  
ATOM   5619 1HG1 ILE A 380      -0.242  32.196 -37.943  1.00  0.74           H  
ATOM   5620 2HG1 ILE A 380       0.398  31.662 -39.468  1.00  0.74           H  
ATOM   5621 1HG2 ILE A 380       2.053  33.455 -36.665  1.00  0.74           H  
ATOM   5622 2HG2 ILE A 380       1.921  35.048 -37.448  1.00  0.74           H  
ATOM   5623 3HG2 ILE A 380       0.454  34.202 -36.886  1.00  0.74           H  
ATOM   5624 1HD1 ILE A 380       0.951  30.066 -37.733  1.00  0.74           H  
ATOM   5625 2HD1 ILE A 380       2.411  30.831 -38.395  1.00  0.74           H  
ATOM   5626 3HD1 ILE A 380       1.770  31.343 -36.823  1.00  0.74           H  
ATOM   5627  N   ASN A 381       1.976  35.978 -40.434  1.00  0.71           N  
ATOM   5628  CA  ASN A 381       2.518  37.326 -40.583  1.00  0.71           C  
ATOM   5629  C   ASN A 381       1.515  38.296 -41.207  1.00  0.71           C  
ATOM   5630  O   ASN A 381       1.563  39.499 -40.949  1.00  0.71           O  
ATOM   5631  CB  ASN A 381       3.776  37.292 -41.430  1.00  0.71           C  
ATOM   5632  CG  ASN A 381       4.954  36.688 -40.714  1.00  0.71           C  
ATOM   5633  OD1 ASN A 381       4.997  36.626 -39.479  1.00  0.71           O  
ATOM   5634  ND2 ASN A 381       5.921  36.233 -41.473  1.00  0.71           N  
ATOM   5635  H   ASN A 381       2.442  35.216 -40.925  1.00  0.71           H  
ATOM   5636  HA  ASN A 381       2.766  37.705 -39.592  1.00  0.71           H  
ATOM   5637 1HB  ASN A 381       3.577  36.711 -42.333  1.00  0.71           H  
ATOM   5638 2HB  ASN A 381       4.029  38.304 -41.742  1.00  0.71           H  
ATOM   5639 1HD2 ASN A 381       6.728  35.818 -41.058  1.00  0.71           H  
ATOM   5640 2HD2 ASN A 381       5.846  36.300 -42.466  1.00  0.71           H  
ATOM   5641  N   ALA A 382       0.593  37.773 -42.019  1.00  0.69           N  
ATOM   5642  CA  ALA A 382      -0.415  38.578 -42.693  1.00  0.69           C  
ATOM   5643  C   ALA A 382      -1.614  38.948 -41.796  1.00  0.69           C  
ATOM   5644  O   ALA A 382      -2.511  39.659 -42.251  1.00  0.69           O  
ATOM   5645  CB  ALA A 382      -0.902  37.838 -43.922  1.00  0.69           C  
ATOM   5646  H   ALA A 382       0.622  36.773 -42.227  1.00  0.69           H  
ATOM   5647  HA  ALA A 382       0.061  39.505 -43.005  1.00  0.69           H  
ATOM   5648 1HB  ALA A 382      -1.619  38.451 -44.458  1.00  0.69           H  
ATOM   5649 2HB  ALA A 382      -0.055  37.614 -44.572  1.00  0.69           H  
ATOM   5650 3HB  ALA A 382      -1.371  36.902 -43.615  1.00  0.69           H  
ATOM   5651  N   LEU A 383      -1.645  38.460 -40.548  1.00  0.68           N  
ATOM   5652  CA  LEU A 383      -2.723  38.765 -39.589  1.00  0.68           C  
ATOM   5653  C   LEU A 383      -2.455  40.078 -38.833  1.00  0.68           C  
ATOM   5654  O   LEU A 383      -1.304  40.406 -38.537  1.00  0.68           O  
ATOM   5655  CB  LEU A 383      -2.833  37.625 -38.564  1.00  0.68           C  
ATOM   5656  CG  LEU A 383      -3.228  36.257 -39.095  1.00  0.68           C  
ATOM   5657  CD1 LEU A 383      -3.005  35.226 -38.036  1.00  0.68           C  
ATOM   5658  CD2 LEU A 383      -4.708  36.267 -39.431  1.00  0.68           C  
ATOM   5659  H   LEU A 383      -0.883  37.861 -40.223  1.00  0.68           H  
ATOM   5660  HA  LEU A 383      -3.664  38.861 -40.133  1.00  0.68           H  
ATOM   5661 1HB  LEU A 383      -1.875  37.522 -38.059  1.00  0.68           H  
ATOM   5662 2HB  LEU A 383      -3.580  37.915 -37.824  1.00  0.68           H  
ATOM   5663  HG  LEU A 383      -2.633  36.023 -39.972  1.00  0.68           H  
ATOM   5664 1HD1 LEU A 383      -3.292  34.255 -38.405  1.00  0.68           H  
ATOM   5665 2HD1 LEU A 383      -1.956  35.214 -37.750  1.00  0.68           H  
ATOM   5666 3HD1 LEU A 383      -3.599  35.482 -37.192  1.00  0.68           H  
ATOM   5667 1HD2 LEU A 383      -4.985  35.295 -39.811  1.00  0.68           H  
ATOM   5668 2HD2 LEU A 383      -5.285  36.490 -38.545  1.00  0.68           H  
ATOM   5669 3HD2 LEU A 383      -4.922  37.021 -40.165  1.00  0.68           H  
ATOM   5670  N   HIS A 384      -3.517  40.813 -38.481  1.00  0.69           N  
ATOM   5671  CA  HIS A 384      -3.372  42.029 -37.679  1.00  0.69           C  
ATOM   5672  C   HIS A 384      -3.949  41.955 -36.257  1.00  0.69           C  
ATOM   5673  O   HIS A 384      -3.624  42.808 -35.426  1.00  0.69           O  
ATOM   5674  CB  HIS A 384      -4.047  43.205 -38.379  1.00  0.69           C  
ATOM   5675  CG  HIS A 384      -3.452  43.569 -39.686  1.00  0.69           C  
ATOM   5676  ND1 HIS A 384      -2.194  44.126 -39.804  1.00  0.69           N  
ATOM   5677  CD2 HIS A 384      -3.940  43.466 -40.938  1.00  0.69           C  
ATOM   5678  CE1 HIS A 384      -1.935  44.348 -41.078  1.00  0.69           C  
ATOM   5679  NE2 HIS A 384      -2.982  43.957 -41.791  1.00  0.69           N  
ATOM   5680  H   HIS A 384      -4.456  40.542 -38.781  1.00  0.69           H  
ATOM   5681  HA  HIS A 384      -2.313  42.261 -37.582  1.00  0.69           H  
ATOM   5682 1HB  HIS A 384      -5.102  42.959 -38.541  1.00  0.69           H  
ATOM   5683 2HB  HIS A 384      -4.014  44.079 -37.731  1.00  0.69           H  
ATOM   5684  HD1 HIS A 384      -1.565  44.335 -39.053  1.00  0.69           H  
ATOM   5685  HD2 HIS A 384      -4.886  43.091 -41.333  1.00  0.69           H  
ATOM   5686  HE1 HIS A 384      -0.984  44.785 -41.382  1.00  0.69           H  
ATOM   5687  N   LEU A 385      -4.812  40.976 -35.967  1.00  0.72           N  
ATOM   5688  CA  LEU A 385      -5.435  40.924 -34.639  1.00  0.72           C  
ATOM   5689  C   LEU A 385      -4.828  39.877 -33.728  1.00  0.72           C  
ATOM   5690  O   LEU A 385      -4.801  40.035 -32.510  1.00  0.72           O  
ATOM   5691  CB  LEU A 385      -6.919  40.611 -34.746  1.00  0.72           C  
ATOM   5692  CG  LEU A 385      -7.749  41.589 -35.530  1.00  0.72           C  
ATOM   5693  CD1 LEU A 385      -9.161  41.078 -35.563  1.00  0.72           C  
ATOM   5694  CD2 LEU A 385      -7.661  42.966 -34.904  1.00  0.72           C  
ATOM   5695  H   LEU A 385      -5.075  40.280 -36.673  1.00  0.72           H  
ATOM   5696  HA  LEU A 385      -5.317  41.896 -34.165  1.00  0.72           H  
ATOM   5697 1HB  LEU A 385      -7.029  39.634 -35.226  1.00  0.72           H  
ATOM   5698 2HB  LEU A 385      -7.336  40.543 -33.735  1.00  0.72           H  
ATOM   5699  HG  LEU A 385      -7.381  41.637 -36.556  1.00  0.72           H  
ATOM   5700 1HD1 LEU A 385      -9.766  41.757 -36.152  1.00  0.72           H  
ATOM   5701 2HD1 LEU A 385      -9.170  40.097 -36.018  1.00  0.72           H  
ATOM   5702 3HD1 LEU A 385      -9.557  41.010 -34.548  1.00  0.72           H  
ATOM   5703 1HD2 LEU A 385      -8.266  43.666 -35.481  1.00  0.72           H  
ATOM   5704 2HD2 LEU A 385      -8.030  42.923 -33.878  1.00  0.72           H  
ATOM   5705 3HD2 LEU A 385      -6.620  43.298 -34.904  1.00  0.72           H  
ATOM   5706  N   PHE A 386      -4.351  38.801 -34.317  1.00  0.79           N  
ATOM   5707  CA  PHE A 386      -3.871  37.687 -33.522  1.00  0.79           C  
ATOM   5708  C   PHE A 386      -2.401  37.885 -33.209  1.00  0.79           C  
ATOM   5709  O   PHE A 386      -1.644  38.338 -34.067  1.00  0.79           O  
ATOM   5710  CB  PHE A 386      -4.008  36.413 -34.314  1.00  0.79           C  
ATOM   5711  CG  PHE A 386      -5.413  36.012 -34.652  1.00  0.79           C  
ATOM   5712  CD1 PHE A 386      -6.013  36.537 -35.768  1.00  0.79           C  
ATOM   5713  CD2 PHE A 386      -6.107  35.097 -33.925  1.00  0.79           C  
ATOM   5714  CE1 PHE A 386      -7.270  36.166 -36.153  1.00  0.79           C  
ATOM   5715  CE2 PHE A 386      -7.369  34.708 -34.310  1.00  0.79           C  
ATOM   5716  CZ  PHE A 386      -7.951  35.242 -35.425  1.00  0.79           C  
ATOM   5717  H   PHE A 386      -4.365  38.741 -35.326  1.00  0.79           H  
ATOM   5718  HA  PHE A 386      -4.440  37.636 -32.596  1.00  0.79           H  
ATOM   5719 1HB  PHE A 386      -3.456  36.526 -35.233  1.00  0.79           H  
ATOM   5720 2HB  PHE A 386      -3.546  35.598 -33.757  1.00  0.79           H  
ATOM   5721  HD1 PHE A 386      -5.464  37.261 -36.356  1.00  0.79           H  
ATOM   5722  HD2 PHE A 386      -5.644  34.659 -33.042  1.00  0.79           H  
ATOM   5723  HE1 PHE A 386      -7.716  36.602 -37.046  1.00  0.79           H  
ATOM   5724  HE2 PHE A 386      -7.892  33.980 -33.736  1.00  0.79           H  
ATOM   5725  HZ  PHE A 386      -8.946  34.933 -35.733  1.00  0.79           H  
ATOM   5726  N   LYS A 387      -1.980  37.516 -32.011  1.00  0.88           N  
ATOM   5727  CA  LYS A 387      -0.558  37.648 -31.691  1.00  0.88           C  
ATOM   5728  C   LYS A 387       0.170  36.318 -31.816  1.00  0.88           C  
ATOM   5729  O   LYS A 387      -0.343  35.272 -31.415  1.00  0.88           O  
ATOM   5730  CB  LYS A 387      -0.372  38.226 -30.294  1.00  0.88           C  
ATOM   5731  CG  LYS A 387      -0.882  39.637 -30.127  1.00  0.88           C  
ATOM   5732  CD  LYS A 387      -0.738  40.082 -28.689  1.00  0.88           C  
ATOM   5733  CE  LYS A 387      -1.238  41.499 -28.480  1.00  0.88           C  
ATOM   5734  NZ  LYS A 387      -1.199  41.879 -27.047  1.00  0.88           N  
ATOM   5735  H   LYS A 387      -2.666  37.156 -31.343  1.00  0.88           H  
ATOM   5736  HA  LYS A 387      -0.104  38.340 -32.399  1.00  0.88           H  
ATOM   5737 1HB  LYS A 387      -0.874  37.633 -29.580  1.00  0.88           H  
ATOM   5738 2HB  LYS A 387       0.689  38.218 -30.037  1.00  0.88           H  
ATOM   5739 1HG  LYS A 387      -0.320  40.311 -30.776  1.00  0.88           H  
ATOM   5740 2HG  LYS A 387      -1.936  39.679 -30.411  1.00  0.88           H  
ATOM   5741 1HD  LYS A 387      -1.323  39.415 -28.044  1.00  0.88           H  
ATOM   5742 2HD  LYS A 387       0.306  40.025 -28.386  1.00  0.88           H  
ATOM   5743 1HE  LYS A 387      -0.613  42.186 -29.046  1.00  0.88           H  
ATOM   5744 2HE  LYS A 387      -2.265  41.575 -28.837  1.00  0.88           H  
ATOM   5745 1HZ  LYS A 387      -1.542  42.816 -26.928  1.00  0.88           H  
ATOM   5746 2HZ  LYS A 387      -1.811  41.224 -26.524  1.00  0.88           H  
ATOM   5747 3HZ  LYS A 387      -0.261  41.816 -26.695  1.00  0.88           H  
ATOM   5748  N   SER A 388       1.402  36.351 -32.322  1.00  0.98           N  
ATOM   5749  CA  SER A 388       2.181  35.120 -32.486  1.00  0.98           C  
ATOM   5750  C   SER A 388       2.955  34.723 -31.244  1.00  0.98           C  
ATOM   5751  O   SER A 388       4.187  34.690 -31.226  1.00  0.98           O  
ATOM   5752  CB  SER A 388       3.114  35.259 -33.655  1.00  0.98           C  
ATOM   5753  OG  SER A 388       2.384  35.409 -34.821  1.00  0.98           O  
ATOM   5754  H   SER A 388       1.795  37.230 -32.625  1.00  0.98           H  
ATOM   5755  HA  SER A 388       1.487  34.313 -32.705  1.00  0.98           H  
ATOM   5756 1HB  SER A 388       3.768  36.115 -33.510  1.00  0.98           H  
ATOM   5757 2HB  SER A 388       3.738  34.370 -33.725  1.00  0.98           H  
ATOM   5758  HG  SER A 388       1.748  34.668 -34.827  1.00  0.98           H  
ATOM   5759  N   ALA A 389       2.204  34.439 -30.201  1.00  1.07           N  
ATOM   5760  CA  ALA A 389       2.752  34.020 -28.928  1.00  1.07           C  
ATOM   5761  C   ALA A 389       2.977  32.527 -28.921  1.00  1.07           C  
ATOM   5762  O   ALA A 389       2.275  31.773 -29.589  1.00  1.07           O  
ATOM   5763  CB  ALA A 389       1.829  34.393 -27.791  1.00  1.07           C  
ATOM   5764  H   ALA A 389       1.197  34.511 -30.337  1.00  1.07           H  
ATOM   5765  HA  ALA A 389       3.714  34.514 -28.791  1.00  1.07           H  
ATOM   5766 1HB  ALA A 389       2.263  34.081 -26.846  1.00  1.07           H  
ATOM   5767 2HB  ALA A 389       1.669  35.468 -27.781  1.00  1.07           H  
ATOM   5768 3HB  ALA A 389       0.887  33.884 -27.943  1.00  1.07           H  
ATOM   5769  N   VAL A 390       3.903  32.084 -28.093  1.00  1.13           N  
ATOM   5770  CA  VAL A 390       4.086  30.659 -27.879  1.00  1.13           C  
ATOM   5771  C   VAL A 390       2.904  30.106 -27.059  1.00  1.13           C  
ATOM   5772  O   VAL A 390       2.607  28.915 -27.083  1.00  1.13           O  
ATOM   5773  CB  VAL A 390       5.426  30.424 -27.155  1.00  1.13           C  
ATOM   5774  CG1 VAL A 390       6.566  30.972 -28.002  1.00  1.13           C  
ATOM   5775  CG2 VAL A 390       5.414  31.102 -25.790  1.00  1.13           C  
ATOM   5776  H   VAL A 390       4.486  32.743 -27.597  1.00  1.13           H  
ATOM   5777  HA  VAL A 390       4.110  30.157 -28.847  1.00  1.13           H  
ATOM   5778  HB  VAL A 390       5.589  29.373 -27.036  1.00  1.13           H  
ATOM   5779 1HG1 VAL A 390       7.514  30.789 -27.492  1.00  1.13           H  
ATOM   5780 2HG1 VAL A 390       6.583  30.482 -28.959  1.00  1.13           H  
ATOM   5781 3HG1 VAL A 390       6.431  32.044 -28.147  1.00  1.13           H  
ATOM   5782 1HG2 VAL A 390       6.371  30.926 -25.299  1.00  1.13           H  
ATOM   5783 2HG2 VAL A 390       5.262  32.173 -25.914  1.00  1.13           H  
ATOM   5784 3HG2 VAL A 390       4.624  30.691 -25.171  1.00  1.13           H  
ATOM   5785  N   SER A 391       2.273  31.003 -26.300  1.00  1.14           N  
ATOM   5786  CA  SER A 391       1.144  30.717 -25.432  1.00  1.14           C  
ATOM   5787  C   SER A 391      -0.169  30.507 -26.188  1.00  1.14           C  
ATOM   5788  O   SER A 391      -0.465  31.212 -27.147  1.00  1.14           O  
ATOM   5789  CB  SER A 391       0.978  31.863 -24.447  1.00  1.14           C  
ATOM   5790  OG  SER A 391      -0.134  31.667 -23.633  1.00  1.14           O  
ATOM   5791  H   SER A 391       2.602  31.952 -26.350  1.00  1.14           H  
ATOM   5792  HA  SER A 391       1.366  29.804 -24.880  1.00  1.14           H  
ATOM   5793 1HB  SER A 391       1.875  31.957 -23.836  1.00  1.14           H  
ATOM   5794 2HB  SER A 391       0.861  32.791 -25.003  1.00  1.14           H  
ATOM   5795  HG  SER A 391      -0.851  31.413 -24.228  1.00  1.14           H  
ATOM   5796  N   LEU A 392      -0.958  29.545 -25.722  1.00  1.10           N  
ATOM   5797  CA  LEU A 392      -2.311  29.268 -26.209  1.00  1.10           C  
ATOM   5798  C   LEU A 392      -3.218  29.023 -25.007  1.00  1.10           C  
ATOM   5799  O   LEU A 392      -2.761  28.432 -24.036  1.00  1.10           O  
ATOM   5800  CB  LEU A 392      -2.300  28.033 -27.099  1.00  1.10           C  
ATOM   5801  CG  LEU A 392      -1.482  28.151 -28.385  1.00  1.10           C  
ATOM   5802  CD1 LEU A 392      -1.371  26.851 -28.950  1.00  1.10           C  
ATOM   5803  CD2 LEU A 392      -2.147  29.093 -29.403  1.00  1.10           C  
ATOM   5804  H   LEU A 392      -0.606  28.979 -24.967  1.00  1.10           H  
ATOM   5805  HA  LEU A 392      -2.676  30.128 -26.769  1.00  1.10           H  
ATOM   5806 1HB  LEU A 392      -1.892  27.202 -26.527  1.00  1.10           H  
ATOM   5807 2HB  LEU A 392      -3.325  27.780 -27.367  1.00  1.10           H  
ATOM   5808  HG  LEU A 392      -0.480  28.513 -28.156  1.00  1.10           H  
ATOM   5809 1HD1 LEU A 392      -0.783  26.960 -29.832  1.00  1.10           H  
ATOM   5810 2HD1 LEU A 392      -0.878  26.183 -28.245  1.00  1.10           H  
ATOM   5811 3HD1 LEU A 392      -2.364  26.470 -29.192  1.00  1.10           H  
ATOM   5812 1HD2 LEU A 392      -1.546  29.141 -30.306  1.00  1.10           H  
ATOM   5813 2HD2 LEU A 392      -3.129  28.716 -29.659  1.00  1.10           H  
ATOM   5814 3HD2 LEU A 392      -2.229  30.091 -28.976  1.00  1.10           H  
ATOM   5815  N   GLY A 393      -4.491  29.425 -25.062  1.00  1.03           N  
ATOM   5816  CA  GLY A 393      -5.411  29.161 -23.952  1.00  1.03           C  
ATOM   5817  C   GLY A 393      -5.719  30.361 -23.037  1.00  1.03           C  
ATOM   5818  O   GLY A 393      -6.187  30.161 -21.924  1.00  1.03           O  
ATOM   5819  H   GLY A 393      -4.858  29.895 -25.876  1.00  1.03           H  
ATOM   5820 1HA  GLY A 393      -6.349  28.795 -24.372  1.00  1.03           H  
ATOM   5821 2HA  GLY A 393      -5.018  28.343 -23.347  1.00  1.03           H  
ATOM   5822  N   GLY A 394      -5.388  31.588 -23.453  1.00  0.95           N  
ATOM   5823  CA  GLY A 394      -5.677  32.784 -22.637  1.00  0.95           C  
ATOM   5824  C   GLY A 394      -6.883  33.586 -23.165  1.00  0.95           C  
ATOM   5825  O   GLY A 394      -7.684  33.078 -23.951  1.00  0.95           O  
ATOM   5826  H   GLY A 394      -4.971  31.702 -24.365  1.00  0.95           H  
ATOM   5827 1HA  GLY A 394      -5.861  32.489 -21.604  1.00  0.95           H  
ATOM   5828 2HA  GLY A 394      -4.798  33.429 -22.621  1.00  0.95           H  
ATOM   5829  N   THR A 395      -6.983  34.860 -22.747  1.00  0.87           N  
ATOM   5830  CA  THR A 395      -8.077  35.762 -23.156  1.00  0.87           C  
ATOM   5831  C   THR A 395      -7.869  36.571 -24.448  1.00  0.87           C  
ATOM   5832  O   THR A 395      -8.821  37.172 -24.963  1.00  0.87           O  
ATOM   5833  CB  THR A 395      -8.422  36.717 -22.007  1.00  0.87           C  
ATOM   5834  OG1 THR A 395      -7.240  37.429 -21.591  1.00  0.87           O  
ATOM   5835  CG2 THR A 395      -9.007  35.960 -20.875  1.00  0.87           C  
ATOM   5836  H   THR A 395      -6.300  35.204 -22.069  1.00  0.87           H  
ATOM   5837  HA  THR A 395      -8.957  35.138 -23.322  1.00  0.87           H  
ATOM   5838  HB  THR A 395      -9.149  37.445 -22.355  1.00  0.87           H  
ATOM   5839  HG1 THR A 395      -6.515  36.791 -21.396  1.00  0.87           H  
ATOM   5840 1HG2 THR A 395      -9.246  36.652 -20.070  1.00  0.87           H  
ATOM   5841 2HG2 THR A 395      -9.908  35.450 -21.211  1.00  0.87           H  
ATOM   5842 3HG2 THR A 395      -8.299  35.239 -20.537  1.00  0.87           H  
ATOM   5843  N   GLU A 396      -6.656  36.577 -24.994  1.00  0.81           N  
ATOM   5844  CA  GLU A 396      -6.386  37.277 -26.259  1.00  0.81           C  
ATOM   5845  C   GLU A 396      -6.320  36.227 -27.352  1.00  0.81           C  
ATOM   5846  O   GLU A 396      -5.965  35.087 -27.062  1.00  0.81           O  
ATOM   5847  CB  GLU A 396      -5.094  38.102 -26.198  1.00  0.81           C  
ATOM   5848  CG  GLU A 396      -5.166  39.257 -25.180  1.00  0.81           C  
ATOM   5849  CD  GLU A 396      -3.960  40.198 -25.171  1.00  0.81           C  
ATOM   5850  OE1 GLU A 396      -3.033  39.992 -25.922  1.00  0.81           O  
ATOM   5851  OE2 GLU A 396      -3.987  41.136 -24.411  1.00  0.81           O  
ATOM   5852  H   GLU A 396      -5.914  36.077 -24.527  1.00  0.81           H  
ATOM   5853  HA  GLU A 396      -7.212  37.952 -26.488  1.00  0.81           H  
ATOM   5854 1HB  GLU A 396      -4.257  37.455 -25.929  1.00  0.81           H  
ATOM   5855 2HB  GLU A 396      -4.881  38.522 -27.184  1.00  0.81           H  
ATOM   5856 1HG  GLU A 396      -6.060  39.843 -25.398  1.00  0.81           H  
ATOM   5857 2HG  GLU A 396      -5.290  38.828 -24.185  1.00  0.81           H  
ATOM   5858  N   SER A 397      -6.668  36.569 -28.594  1.00  0.77           N  
ATOM   5859  CA  SER A 397      -6.565  35.551 -29.635  1.00  0.77           C  
ATOM   5860  C   SER A 397      -5.131  35.429 -30.162  1.00  0.77           C  
ATOM   5861  O   SER A 397      -4.490  36.431 -30.508  1.00  0.77           O  
ATOM   5862  CB  SER A 397      -7.529  35.835 -30.752  1.00  0.77           C  
ATOM   5863  OG  SER A 397      -8.861  35.772 -30.302  1.00  0.77           O  
ATOM   5864  H   SER A 397      -6.986  37.516 -28.834  1.00  0.77           H  
ATOM   5865  HA  SER A 397      -6.842  34.606 -29.190  1.00  0.77           H  
ATOM   5866 1HB  SER A 397      -7.324  36.815 -31.186  1.00  0.77           H  
ATOM   5867 2HB  SER A 397      -7.393  35.098 -31.510  1.00  0.77           H  
ATOM   5868  HG  SER A 397      -9.388  36.165 -31.011  1.00  0.77           H  
ATOM   5869  N   LEU A 398      -4.619  34.197 -30.145  1.00  0.75           N  
ATOM   5870  CA  LEU A 398      -3.234  33.931 -30.524  1.00  0.75           C  
ATOM   5871  C   LEU A 398      -3.132  32.906 -31.675  1.00  0.75           C  
ATOM   5872  O   LEU A 398      -3.899  31.938 -31.722  1.00  0.75           O  
ATOM   5873  CB  LEU A 398      -2.518  33.405 -29.263  1.00  0.75           C  
ATOM   5874  CG  LEU A 398      -2.670  34.345 -27.992  1.00  0.75           C  
ATOM   5875  CD1 LEU A 398      -2.099  33.698 -26.765  1.00  0.75           C  
ATOM   5876  CD2 LEU A 398      -2.009  35.641 -28.240  1.00  0.75           C  
ATOM   5877  H   LEU A 398      -5.233  33.436 -29.862  1.00  0.75           H  
ATOM   5878  HA  LEU A 398      -2.771  34.860 -30.846  1.00  0.75           H  
ATOM   5879 1HB  LEU A 398      -2.898  32.429 -29.012  1.00  0.75           H  
ATOM   5880 2HB  LEU A 398      -1.450  33.311 -29.483  1.00  0.75           H  
ATOM   5881  HG  LEU A 398      -3.716  34.506 -27.808  1.00  0.75           H  
ATOM   5882 1HD1 LEU A 398      -2.242  34.355 -25.909  1.00  0.75           H  
ATOM   5883 2HD1 LEU A 398      -2.603  32.748 -26.583  1.00  0.75           H  
ATOM   5884 3HD1 LEU A 398      -1.052  33.530 -26.907  1.00  0.75           H  
ATOM   5885 1HD2 LEU A 398      -2.138  36.293 -27.375  1.00  0.75           H  
ATOM   5886 2HD2 LEU A 398      -0.952  35.478 -28.421  1.00  0.75           H  
ATOM   5887 3HD2 LEU A 398      -2.453  36.103 -29.106  1.00  0.75           H  
ATOM   5888  N   ILE A 399      -2.191  33.121 -32.606  1.00  0.76           N  
ATOM   5889  CA  ILE A 399      -1.917  32.133 -33.681  1.00  0.76           C  
ATOM   5890  C   ILE A 399      -0.441  31.833 -33.886  1.00  0.76           C  
ATOM   5891  O   ILE A 399       0.357  32.742 -34.133  1.00  0.76           O  
ATOM   5892  CB  ILE A 399      -2.584  32.446 -35.037  1.00  0.76           C  
ATOM   5893  CG1 ILE A 399      -4.054  32.421 -34.865  1.00  0.76           C  
ATOM   5894  CG2 ILE A 399      -2.211  31.442 -36.028  1.00  0.76           C  
ATOM   5895  CD1 ILE A 399      -4.861  32.732 -36.077  1.00  0.76           C  
ATOM   5896  H   ILE A 399      -1.599  33.944 -32.492  1.00  0.76           H  
ATOM   5897  HA  ILE A 399      -2.369  31.199 -33.366  1.00  0.76           H  
ATOM   5898  HB  ILE A 399      -2.284  33.438 -35.375  1.00  0.76           H  
ATOM   5899 1HG1 ILE A 399      -4.303  31.448 -34.514  1.00  0.76           H  
ATOM   5900 2HG1 ILE A 399      -4.315  33.111 -34.113  1.00  0.76           H  
ATOM   5901 1HG2 ILE A 399      -2.690  31.655 -36.980  1.00  0.76           H  
ATOM   5902 2HG2 ILE A 399      -1.147  31.432 -36.149  1.00  0.76           H  
ATOM   5903 3HG2 ILE A 399      -2.545  30.484 -35.649  1.00  0.76           H  
ATOM   5904 1HD1 ILE A 399      -5.909  32.661 -35.813  1.00  0.76           H  
ATOM   5905 2HD1 ILE A 399      -4.651  33.713 -36.415  1.00  0.76           H  
ATOM   5906 3HD1 ILE A 399      -4.637  32.016 -36.862  1.00  0.76           H  
ATOM   5907  N   CYS A 400      -0.087  30.545 -33.856  1.00  0.79           N  
ATOM   5908  CA  CYS A 400       1.319  30.182 -33.981  1.00  0.79           C  
ATOM   5909  C   CYS A 400       1.626  28.835 -34.641  1.00  0.79           C  
ATOM   5910  O   CYS A 400       0.766  27.971 -34.795  1.00  0.79           O  
ATOM   5911  CB  CYS A 400       1.936  30.220 -32.589  1.00  0.79           C  
ATOM   5912  SG  CYS A 400       1.227  29.073 -31.421  1.00  0.79           S  
ATOM   5913  H   CYS A 400      -0.810  29.838 -33.712  1.00  0.79           H  
ATOM   5914  HA  CYS A 400       1.803  30.957 -34.569  1.00  0.79           H  
ATOM   5915 1HB  CYS A 400       2.987  30.009 -32.650  1.00  0.79           H  
ATOM   5916 2HB  CYS A 400       1.833  31.228 -32.173  1.00  0.79           H  
ATOM   5917  HG  CYS A 400       1.644  29.748 -30.330  1.00  0.79           H  
ATOM   5918  N   HIS A 401       2.898  28.658 -34.987  1.00  0.85           N  
ATOM   5919  CA  HIS A 401       3.419  27.454 -35.639  1.00  0.85           C  
ATOM   5920  C   HIS A 401       4.233  26.555 -34.672  1.00  0.85           C  
ATOM   5921  O   HIS A 401       5.419  26.840 -34.428  1.00  0.85           O  
ATOM   5922  CB  HIS A 401       4.289  27.849 -36.826  1.00  0.85           C  
ATOM   5923  CG  HIS A 401       4.840  26.680 -37.537  1.00  0.85           C  
ATOM   5924  ND1 HIS A 401       4.069  25.616 -37.919  1.00  0.85           N  
ATOM   5925  CD2 HIS A 401       6.098  26.390 -37.929  1.00  0.85           C  
ATOM   5926  CE1 HIS A 401       4.814  24.729 -38.487  1.00  0.85           C  
ATOM   5927  NE2 HIS A 401       6.064  25.169 -38.510  1.00  0.85           N  
ATOM   5928  H   HIS A 401       3.542  29.420 -34.816  1.00  0.85           H  
ATOM   5929  HA  HIS A 401       2.574  26.909 -36.047  1.00  0.85           H  
ATOM   5930 1HB  HIS A 401       3.702  28.438 -37.538  1.00  0.85           H  
ATOM   5931 2HB  HIS A 401       5.114  28.470 -36.484  1.00  0.85           H  
ATOM   5932  HD1 HIS A 401       3.061  25.479 -37.820  1.00  0.85           H  
ATOM   5933  HD2 HIS A 401       7.039  26.915 -37.848  1.00  0.85           H  
ATOM   5934  HE1 HIS A 401       4.355  23.822 -38.818  1.00  0.85           H  
ATOM   5935  N   PRO A 402       3.672  25.443 -34.145  1.00  0.92           N  
ATOM   5936  CA  PRO A 402       4.215  24.640 -33.064  1.00  0.92           C  
ATOM   5937  C   PRO A 402       5.583  24.048 -33.286  1.00  0.92           C  
ATOM   5938  O   PRO A 402       6.377  23.948 -32.345  1.00  0.92           O  
ATOM   5939  CB  PRO A 402       3.197  23.484 -32.990  1.00  0.92           C  
ATOM   5940  CG  PRO A 402       2.511  23.460 -34.293  1.00  0.92           C  
ATOM   5941  CD  PRO A 402       2.490  24.869 -34.758  1.00  0.92           C  
ATOM   5942  HA  PRO A 402       4.212  25.226 -32.141  1.00  0.92           H  
ATOM   5943 1HB  PRO A 402       3.737  22.538 -32.835  1.00  0.92           H  
ATOM   5944 2HB  PRO A 402       2.546  23.593 -32.152  1.00  0.92           H  
ATOM   5945 1HG  PRO A 402       3.036  22.789 -34.994  1.00  0.92           H  
ATOM   5946 2HG  PRO A 402       1.500  23.058 -34.168  1.00  0.92           H  
ATOM   5947 1HD  PRO A 402       2.618  24.800 -35.815  1.00  0.92           H  
ATOM   5948 2HD  PRO A 402       1.588  25.415 -34.473  1.00  0.92           H  
ATOM   5949  N   ALA A 403       5.960  23.806 -34.537  1.00  0.99           N  
ATOM   5950  CA  ALA A 403       7.264  23.198 -34.774  1.00  0.99           C  
ATOM   5951  C   ALA A 403       8.392  24.219 -34.639  1.00  0.99           C  
ATOM   5952  O   ALA A 403       9.568  23.853 -34.602  1.00  0.99           O  
ATOM   5953  CB  ALA A 403       7.288  22.546 -36.141  1.00  0.99           C  
ATOM   5954  H   ALA A 403       5.333  23.958 -35.315  1.00  0.99           H  
ATOM   5955  HA  ALA A 403       7.419  22.427 -34.018  1.00  0.99           H  
ATOM   5956 1HB  ALA A 403       8.253  22.065 -36.293  1.00  0.99           H  
ATOM   5957 2HB  ALA A 403       6.494  21.801 -36.208  1.00  0.99           H  
ATOM   5958 3HB  ALA A 403       7.140  23.299 -36.900  1.00  0.99           H  
ATOM   5959  N   SER A 404       8.037  25.503 -34.561  1.00  1.06           N  
ATOM   5960  CA  SER A 404       9.022  26.558 -34.412  1.00  1.06           C  
ATOM   5961  C   SER A 404       8.841  27.305 -33.093  1.00  1.06           C  
ATOM   5962  O   SER A 404       9.765  27.983 -32.635  1.00  1.06           O  
ATOM   5963  CB  SER A 404       8.915  27.538 -35.556  1.00  1.06           C  
ATOM   5964  OG  SER A 404       7.678  28.197 -35.541  1.00  1.06           O  
ATOM   5965  H   SER A 404       7.054  25.763 -34.597  1.00  1.06           H  
ATOM   5966  HA  SER A 404      10.016  26.113 -34.420  1.00  1.06           H  
ATOM   5967 1HB  SER A 404       9.721  28.267 -35.497  1.00  1.06           H  
ATOM   5968 2HB  SER A 404       9.030  26.998 -36.491  1.00  1.06           H  
ATOM   5969  HG  SER A 404       7.025  27.546 -35.204  1.00  1.06           H  
ATOM   5970  N   THR A 405       7.667  27.154 -32.463  1.00  1.12           N  
ATOM   5971  CA  THR A 405       7.379  27.912 -31.249  1.00  1.12           C  
ATOM   5972  C   THR A 405       7.363  27.158 -29.908  1.00  1.12           C  
ATOM   5973  O   THR A 405       7.744  27.749 -28.898  1.00  1.12           O  
ATOM   5974  CB  THR A 405       6.032  28.650 -31.435  1.00  1.12           C  
ATOM   5975  OG1 THR A 405       5.010  27.711 -31.804  1.00  1.12           O  
ATOM   5976  CG2 THR A 405       6.149  29.720 -32.487  1.00  1.12           C  
ATOM   5977  H   THR A 405       6.943  26.588 -32.894  1.00  1.12           H  
ATOM   5978  HA  THR A 405       8.147  28.680 -31.163  1.00  1.12           H  
ATOM   5979  HB  THR A 405       5.751  29.099 -30.499  1.00  1.12           H  
ATOM   5980  HG1 THR A 405       5.162  27.452 -32.734  1.00  1.12           H  
ATOM   5981 1HG2 THR A 405       5.211  30.237 -32.594  1.00  1.12           H  
ATOM   5982 2HG2 THR A 405       6.919  30.433 -32.191  1.00  1.12           H  
ATOM   5983 3HG2 THR A 405       6.422  29.265 -33.439  1.00  1.12           H  
ATOM   5984  N   THR A 406       6.930  25.892 -29.854  1.00  1.17           N  
ATOM   5985  CA  THR A 406       6.924  25.198 -28.553  1.00  1.17           C  
ATOM   5986  C   THR A 406       7.422  23.758 -28.626  1.00  1.17           C  
ATOM   5987  O   THR A 406       7.857  23.188 -27.623  1.00  1.17           O  
ATOM   5988  CB  THR A 406       5.552  25.244 -27.865  1.00  1.17           C  
ATOM   5989  OG1 THR A 406       4.607  24.632 -28.687  1.00  1.17           O  
ATOM   5990  CG2 THR A 406       5.122  26.671 -27.526  1.00  1.17           C  
ATOM   5991  H   THR A 406       6.631  25.406 -30.695  1.00  1.17           H  
ATOM   5992  HA  THR A 406       7.611  25.727 -27.893  1.00  1.17           H  
ATOM   5993  HB  THR A 406       5.622  24.672 -26.951  1.00  1.17           H  
ATOM   5994  HG1 THR A 406       4.906  23.731 -28.872  1.00  1.17           H  
ATOM   5995 1HG2 THR A 406       4.158  26.663 -27.028  1.00  1.17           H  
ATOM   5996 2HG2 THR A 406       5.868  27.107 -26.864  1.00  1.17           H  
ATOM   5997 3HG2 THR A 406       5.039  27.276 -28.420  1.00  1.17           H  
ATOM   5998  N   HIS A 407       7.354  23.162 -29.813  1.00  1.23           N  
ATOM   5999  CA  HIS A 407       7.755  21.778 -30.010  1.00  1.23           C  
ATOM   6000  C   HIS A 407       9.102  21.721 -30.720  1.00  1.23           C  
ATOM   6001  O   HIS A 407       9.571  20.660 -31.120  1.00  1.23           O  
ATOM   6002  CB  HIS A 407       6.659  21.029 -30.782  1.00  1.23           C  
ATOM   6003  CG  HIS A 407       5.391  20.916 -29.966  1.00  1.23           C  
ATOM   6004  ND1 HIS A 407       5.223  19.962 -28.994  1.00  1.23           N  
ATOM   6005  CD2 HIS A 407       4.275  21.683 -29.930  1.00  1.23           C  
ATOM   6006  CE1 HIS A 407       4.045  20.125 -28.417  1.00  1.23           C  
ATOM   6007  NE2 HIS A 407       3.457  21.168 -28.959  1.00  1.23           N  
ATOM   6008  H   HIS A 407       6.989  23.656 -30.622  1.00  1.23           H  
ATOM   6009  HA  HIS A 407       7.869  21.288 -29.046  1.00  1.23           H  
ATOM   6010 1HB  HIS A 407       6.438  21.536 -31.715  1.00  1.23           H  
ATOM   6011 2HB  HIS A 407       7.007  20.025 -31.026  1.00  1.23           H  
ATOM   6012  HD2 HIS A 407       4.071  22.549 -30.534  1.00  1.23           H  
ATOM   6013  HE1 HIS A 407       3.626  19.507 -27.625  1.00  1.23           H  
ATOM   6014  HE2 HIS A 407       2.536  21.540 -28.696  1.00  1.23           H  
ATOM   6015  N   SER A 408       9.767  22.872 -30.822  1.00  1.29           N  
ATOM   6016  CA  SER A 408      11.064  22.949 -31.491  1.00  1.29           C  
ATOM   6017  C   SER A 408      12.146  22.150 -30.751  1.00  1.29           C  
ATOM   6018  O   SER A 408      13.152  21.757 -31.339  1.00  1.29           O  
ATOM   6019  CB  SER A 408      11.486  24.404 -31.627  1.00  1.29           C  
ATOM   6020  OG  SER A 408      11.781  24.982 -30.378  1.00  1.29           O  
ATOM   6021  H   SER A 408       9.350  23.715 -30.455  1.00  1.29           H  
ATOM   6022  HA  SER A 408      10.952  22.530 -32.494  1.00  1.29           H  
ATOM   6023 1HB  SER A 408      12.353  24.474 -32.280  1.00  1.29           H  
ATOM   6024 2HB  SER A 408      10.678  24.960 -32.101  1.00  1.29           H  
ATOM   6025  HG  SER A 408      11.833  25.932 -30.533  1.00  1.29           H  
ATOM   6026  N   GLY A 409      11.919  21.890 -29.456  1.00  1.38           N  
ATOM   6027  CA  GLY A 409      12.841  21.123 -28.620  1.00  1.38           C  
ATOM   6028  C   GLY A 409      12.550  19.618 -28.656  1.00  1.38           C  
ATOM   6029  O   GLY A 409      13.235  18.826 -28.006  1.00  1.38           O  
ATOM   6030  H   GLY A 409      11.075  22.257 -29.044  1.00  1.38           H  
ATOM   6031 1HA  GLY A 409      13.863  21.304 -28.951  1.00  1.38           H  
ATOM   6032 2HA  GLY A 409      12.774  21.480 -27.593  1.00  1.38           H  
ATOM   6033  N   VAL A 410      11.527  19.232 -29.406  1.00  1.49           N  
ATOM   6034  CA  VAL A 410      11.110  17.848 -29.533  1.00  1.49           C  
ATOM   6035  C   VAL A 410      11.789  17.265 -30.775  1.00  1.49           C  
ATOM   6036  O   VAL A 410      11.765  17.908 -31.821  1.00  1.49           O  
ATOM   6037  CB  VAL A 410       9.580  17.773 -29.666  1.00  1.49           C  
ATOM   6038  CG1 VAL A 410       9.132  16.374 -29.883  1.00  1.49           C  
ATOM   6039  CG2 VAL A 410       8.947  18.356 -28.423  1.00  1.49           C  
ATOM   6040  H   VAL A 410      10.999  19.925 -29.934  1.00  1.49           H  
ATOM   6041  HA  VAL A 410      11.386  17.326 -28.627  1.00  1.49           H  
ATOM   6042  HB  VAL A 410       9.271  18.342 -30.530  1.00  1.49           H  
ATOM   6043 1HG1 VAL A 410       8.048  16.350 -29.992  1.00  1.49           H  
ATOM   6044 2HG1 VAL A 410       9.595  16.009 -30.792  1.00  1.49           H  
ATOM   6045 3HG1 VAL A 410       9.425  15.754 -29.038  1.00  1.49           H  
ATOM   6046 1HG2 VAL A 410       7.857  18.330 -28.512  1.00  1.49           H  
ATOM   6047 2HG2 VAL A 410       9.252  17.777 -27.558  1.00  1.49           H  
ATOM   6048 3HG2 VAL A 410       9.275  19.384 -28.305  1.00  1.49           H  
ATOM   6049  N   PRO A 411      12.449  16.099 -30.711  1.00  1.58           N  
ATOM   6050  CA  PRO A 411      13.114  15.490 -31.845  1.00  1.58           C  
ATOM   6051  C   PRO A 411      12.131  15.368 -32.991  1.00  1.58           C  
ATOM   6052  O   PRO A 411      10.962  15.030 -32.781  1.00  1.58           O  
ATOM   6053  CB  PRO A 411      13.534  14.123 -31.296  1.00  1.58           C  
ATOM   6054  CG  PRO A 411      13.701  14.358 -29.807  1.00  1.58           C  
ATOM   6055  CD  PRO A 411      12.613  15.358 -29.440  1.00  1.58           C  
ATOM   6056  HA  PRO A 411      13.985  16.101 -32.130  1.00  1.58           H  
ATOM   6057 1HB  PRO A 411      12.763  13.374 -31.527  1.00  1.58           H  
ATOM   6058 2HB  PRO A 411      14.461  13.789 -31.784  1.00  1.58           H  
ATOM   6059 1HG  PRO A 411      13.605  13.407 -29.258  1.00  1.58           H  
ATOM   6060 2HG  PRO A 411      14.711  14.743 -29.598  1.00  1.58           H  
ATOM   6061 1HD  PRO A 411      11.685  14.849 -29.143  1.00  1.58           H  
ATOM   6062 2HD  PRO A 411      13.025  16.000 -28.646  1.00  1.58           H  
ATOM   6063  N   GLU A 412      12.617  15.582 -34.208  1.00  1.66           N  
ATOM   6064  CA  GLU A 412      11.770  15.520 -35.394  1.00  1.66           C  
ATOM   6065  C   GLU A 412      10.991  14.217 -35.484  1.00  1.66           C  
ATOM   6066  O   GLU A 412       9.815  14.209 -35.850  1.00  1.66           O  
ATOM   6067  CB  GLU A 412      12.623  15.703 -36.648  1.00  1.66           C  
ATOM   6068  CG  GLU A 412      11.853  15.690 -37.943  1.00  1.66           C  
ATOM   6069  CD  GLU A 412      12.726  15.956 -39.156  1.00  1.66           C  
ATOM   6070  OE1 GLU A 412      13.892  16.209 -38.989  1.00  1.66           O  
ATOM   6071  OE2 GLU A 412      12.214  15.878 -40.257  1.00  1.66           O  
ATOM   6072  H   GLU A 412      13.591  15.832 -34.314  1.00  1.66           H  
ATOM   6073  HA  GLU A 412      11.050  16.336 -35.340  1.00  1.66           H  
ATOM   6074 1HB  GLU A 412      13.161  16.648 -36.586  1.00  1.66           H  
ATOM   6075 2HB  GLU A 412      13.367  14.907 -36.697  1.00  1.66           H  
ATOM   6076 1HG  GLU A 412      11.387  14.711 -38.050  1.00  1.66           H  
ATOM   6077 2HG  GLU A 412      11.061  16.437 -37.891  1.00  1.66           H  
ATOM   6078  N   ALA A 413      11.639  13.107 -35.138  1.00  1.70           N  
ATOM   6079  CA  ALA A 413      10.981  11.810 -35.200  1.00  1.70           C  
ATOM   6080  C   ALA A 413       9.746  11.759 -34.302  1.00  1.70           C  
ATOM   6081  O   ALA A 413       8.754  11.103 -34.636  1.00  1.70           O  
ATOM   6082  CB  ALA A 413      11.953  10.722 -34.781  1.00  1.70           C  
ATOM   6083  H   ALA A 413      12.598  13.172 -34.838  1.00  1.70           H  
ATOM   6084  HA  ALA A 413      10.663  11.640 -36.228  1.00  1.70           H  
ATOM   6085 1HB  ALA A 413      11.464   9.751 -34.853  1.00  1.70           H  
ATOM   6086 2HB  ALA A 413      12.823  10.741 -35.436  1.00  1.70           H  
ATOM   6087 3HB  ALA A 413      12.267  10.895 -33.753  1.00  1.70           H  
ATOM   6088  N   ALA A 414       9.810  12.430 -33.149  1.00  1.72           N  
ATOM   6089  CA  ALA A 414       8.713  12.421 -32.201  1.00  1.72           C  
ATOM   6090  C   ALA A 414       7.629  13.362 -32.685  1.00  1.72           C  
ATOM   6091  O   ALA A 414       6.435  13.073 -32.551  1.00  1.72           O  
ATOM   6092  CB  ALA A 414       9.203  12.804 -30.823  1.00  1.72           C  
ATOM   6093  H   ALA A 414      10.613  13.015 -32.946  1.00  1.72           H  
ATOM   6094  HA  ALA A 414       8.297  11.416 -32.162  1.00  1.72           H  
ATOM   6095 1HB  ALA A 414       8.376  12.789 -30.116  1.00  1.72           H  
ATOM   6096 2HB  ALA A 414       9.970  12.102 -30.501  1.00  1.72           H  
ATOM   6097 3HB  ALA A 414       9.627  13.786 -30.865  1.00  1.72           H  
ATOM   6098  N   ARG A 415       8.032  14.488 -33.283  1.00  1.72           N  
ATOM   6099  CA  ARG A 415       7.013  15.394 -33.786  1.00  1.72           C  
ATOM   6100  C   ARG A 415       6.212  14.679 -34.864  1.00  1.72           C  
ATOM   6101  O   ARG A 415       4.977  14.707 -34.865  1.00  1.72           O  
ATOM   6102  CB  ARG A 415       7.595  16.680 -34.376  1.00  1.72           C  
ATOM   6103  CG  ARG A 415       8.155  17.695 -33.392  1.00  1.72           C  
ATOM   6104  CD  ARG A 415       8.326  19.047 -34.055  1.00  1.72           C  
ATOM   6105  NE  ARG A 415       9.280  19.036 -35.154  1.00  1.72           N  
ATOM   6106  CZ  ARG A 415      10.598  19.259 -35.014  1.00  1.72           C  
ATOM   6107  NH1 ARG A 415      11.078  19.517 -33.828  1.00  1.72           N  
ATOM   6108  NH2 ARG A 415      11.402  19.219 -36.065  1.00  1.72           N  
ATOM   6109  H   ARG A 415       9.028  14.700 -33.363  1.00  1.72           H  
ATOM   6110  HA  ARG A 415       6.344  15.662 -32.970  1.00  1.72           H  
ATOM   6111 1HB  ARG A 415       8.424  16.407 -35.030  1.00  1.72           H  
ATOM   6112 2HB  ARG A 415       6.862  17.176 -35.001  1.00  1.72           H  
ATOM   6113 1HG  ARG A 415       7.478  17.803 -32.544  1.00  1.72           H  
ATOM   6114 2HG  ARG A 415       9.137  17.356 -33.038  1.00  1.72           H  
ATOM   6115 1HD  ARG A 415       7.364  19.379 -34.446  1.00  1.72           H  
ATOM   6116 2HD  ARG A 415       8.675  19.763 -33.316  1.00  1.72           H  
ATOM   6117  HE  ARG A 415       8.932  18.836 -36.080  1.00  1.72           H  
ATOM   6118 1HH1 ARG A 415      10.449  19.552 -33.023  1.00  1.72           H  
ATOM   6119 2HH1 ARG A 415      12.065  19.673 -33.694  1.00  1.72           H  
ATOM   6120 1HH2 ARG A 415      11.027  19.021 -36.984  1.00  1.72           H  
ATOM   6121 2HH2 ARG A 415      12.391  19.390 -35.948  1.00  1.72           H  
ATOM   6122  N   LYS A 416       6.906  13.941 -35.733  1.00  1.69           N  
ATOM   6123  CA  LYS A 416       6.209  13.217 -36.780  1.00  1.69           C  
ATOM   6124  C   LYS A 416       5.338  12.102 -36.211  1.00  1.69           C  
ATOM   6125  O   LYS A 416       4.188  11.947 -36.626  1.00  1.69           O  
ATOM   6126  CB  LYS A 416       7.204  12.679 -37.802  1.00  1.69           C  
ATOM   6127  CG  LYS A 416       7.819  13.776 -38.668  1.00  1.69           C  
ATOM   6128  CD  LYS A 416       8.830  13.234 -39.661  1.00  1.69           C  
ATOM   6129  CE  LYS A 416       9.370  14.358 -40.540  1.00  1.69           C  
ATOM   6130  NZ  LYS A 416      10.425  13.886 -41.479  1.00  1.69           N  
ATOM   6131  H   LYS A 416       7.926  13.927 -35.693  1.00  1.69           H  
ATOM   6132  HA  LYS A 416       5.552  13.921 -37.294  1.00  1.69           H  
ATOM   6133 1HB  LYS A 416       8.018  12.168 -37.278  1.00  1.69           H  
ATOM   6134 2HB  LYS A 416       6.716  11.953 -38.449  1.00  1.69           H  
ATOM   6135 1HG  LYS A 416       7.029  14.298 -39.207  1.00  1.69           H  
ATOM   6136 2HG  LYS A 416       8.323  14.495 -38.018  1.00  1.69           H  
ATOM   6137 1HD  LYS A 416       9.662  12.783 -39.116  1.00  1.69           H  
ATOM   6138 2HD  LYS A 416       8.367  12.475 -40.288  1.00  1.69           H  
ATOM   6139 1HE  LYS A 416       8.551  14.782 -41.117  1.00  1.69           H  
ATOM   6140 2HE  LYS A 416       9.782  15.132 -39.905  1.00  1.69           H  
ATOM   6141 1HZ  LYS A 416      10.755  14.671 -42.033  1.00  1.69           H  
ATOM   6142 2HZ  LYS A 416      11.201  13.501 -40.951  1.00  1.69           H  
ATOM   6143 3HZ  LYS A 416      10.049  13.178 -42.086  1.00  1.69           H  
ATOM   6144  N   ALA A 417       5.832  11.376 -35.199  1.00  1.64           N  
ATOM   6145  CA  ALA A 417       5.054  10.301 -34.581  1.00  1.64           C  
ATOM   6146  C   ALA A 417       3.747  10.834 -34.011  1.00  1.64           C  
ATOM   6147  O   ALA A 417       2.710  10.168 -34.054  1.00  1.64           O  
ATOM   6148  CB  ALA A 417       5.851   9.644 -33.468  1.00  1.64           C  
ATOM   6149  H   ALA A 417       6.790  11.525 -34.881  1.00  1.64           H  
ATOM   6150  HA  ALA A 417       4.822   9.565 -35.349  1.00  1.64           H  
ATOM   6151 1HB  ALA A 417       5.269   8.835 -33.028  1.00  1.64           H  
ATOM   6152 2HB  ALA A 417       6.783   9.249 -33.874  1.00  1.64           H  
ATOM   6153 3HB  ALA A 417       6.075  10.387 -32.706  1.00  1.64           H  
ATOM   6154  N   ALA A 418       3.807  12.056 -33.492  1.00  1.57           N  
ATOM   6155  CA  ALA A 418       2.678  12.742 -32.898  1.00  1.57           C  
ATOM   6156  C   ALA A 418       1.756  13.424 -33.911  1.00  1.57           C  
ATOM   6157  O   ALA A 418       0.737  13.982 -33.512  1.00  1.57           O  
ATOM   6158  CB  ALA A 418       3.182  13.786 -31.941  1.00  1.57           C  
ATOM   6159  H   ALA A 418       4.711  12.530 -33.469  1.00  1.57           H  
ATOM   6160  HA  ALA A 418       2.087  12.005 -32.354  1.00  1.57           H  
ATOM   6161 1HB  ALA A 418       2.333  14.264 -31.495  1.00  1.57           H  
ATOM   6162 2HB  ALA A 418       3.801  13.320 -31.181  1.00  1.57           H  
ATOM   6163 3HB  ALA A 418       3.774  14.512 -32.484  1.00  1.57           H  
ATOM   6164  N   GLY A 419       2.095  13.416 -35.201  1.00  1.47           N  
ATOM   6165  CA  GLY A 419       1.268  14.094 -36.195  1.00  1.47           C  
ATOM   6166  C   GLY A 419       1.500  15.612 -36.293  1.00  1.47           C  
ATOM   6167  O   GLY A 419       0.629  16.344 -36.770  1.00  1.47           O  
ATOM   6168  H   GLY A 419       2.927  12.921 -35.517  1.00  1.47           H  
ATOM   6169 1HA  GLY A 419       1.461  13.642 -37.168  1.00  1.47           H  
ATOM   6170 2HA  GLY A 419       0.220  13.905 -35.969  1.00  1.47           H  
ATOM   6171  N   VAL A 420       2.656  16.090 -35.836  1.00  1.36           N  
ATOM   6172  CA  VAL A 420       2.970  17.515 -35.864  1.00  1.36           C  
ATOM   6173  C   VAL A 420       3.791  17.799 -37.122  1.00  1.36           C  
ATOM   6174  O   VAL A 420       4.755  17.085 -37.406  1.00  1.36           O  
ATOM   6175  CB  VAL A 420       3.749  17.890 -34.594  1.00  1.36           C  
ATOM   6176  CG1 VAL A 420       4.092  19.402 -34.565  1.00  1.36           C  
ATOM   6177  CG2 VAL A 420       2.964  17.382 -33.430  1.00  1.36           C  
ATOM   6178  H   VAL A 420       3.354  15.450 -35.459  1.00  1.36           H  
ATOM   6179  HA  VAL A 420       2.045  18.087 -35.901  1.00  1.36           H  
ATOM   6180  HB  VAL A 420       4.688  17.381 -34.597  1.00  1.36           H  
ATOM   6181 1HG1 VAL A 420       4.665  19.632 -33.664  1.00  1.36           H  
ATOM   6182 2HG1 VAL A 420       4.683  19.658 -35.445  1.00  1.36           H  
ATOM   6183 3HG1 VAL A 420       3.181  19.981 -34.568  1.00  1.36           H  
ATOM   6184 1HG2 VAL A 420       3.490  17.590 -32.496  1.00  1.36           H  
ATOM   6185 2HG2 VAL A 420       2.018  17.832 -33.430  1.00  1.36           H  
ATOM   6186 3HG2 VAL A 420       2.832  16.313 -33.543  1.00  1.36           H  
ATOM   6187  N   SER A 421       3.399  18.810 -37.901  1.00  1.24           N  
ATOM   6188  CA  SER A 421       4.085  19.064 -39.168  1.00  1.24           C  
ATOM   6189  C   SER A 421       4.223  20.539 -39.518  1.00  1.24           C  
ATOM   6190  O   SER A 421       3.628  21.407 -38.882  1.00  1.24           O  
ATOM   6191  CB  SER A 421       3.336  18.367 -40.285  1.00  1.24           C  
ATOM   6192  OG  SER A 421       2.083  18.965 -40.505  1.00  1.24           O  
ATOM   6193  H   SER A 421       2.611  19.376 -37.624  1.00  1.24           H  
ATOM   6194  HA  SER A 421       5.089  18.643 -39.101  1.00  1.24           H  
ATOM   6195 1HB  SER A 421       3.922  18.388 -41.201  1.00  1.24           H  
ATOM   6196 2HB  SER A 421       3.195  17.320 -40.014  1.00  1.24           H  
ATOM   6197  HG  SER A 421       1.536  18.288 -40.914  1.00  1.24           H  
ATOM   6198  N   GLU A 422       4.968  20.806 -40.592  1.00  1.11           N  
ATOM   6199  CA  GLU A 422       5.249  22.168 -41.041  1.00  1.11           C  
ATOM   6200  C   GLU A 422       4.030  23.003 -41.452  1.00  1.11           C  
ATOM   6201  O   GLU A 422       4.064  24.227 -41.367  1.00  1.11           O  
ATOM   6202  CB  GLU A 422       6.214  22.178 -42.209  1.00  1.11           C  
ATOM   6203  CG  GLU A 422       7.618  21.789 -41.914  1.00  1.11           C  
ATOM   6204  CD  GLU A 422       8.545  22.115 -43.064  1.00  1.11           C  
ATOM   6205  OE1 GLU A 422       8.176  22.918 -43.922  1.00  1.11           O  
ATOM   6206  OE2 GLU A 422       9.640  21.595 -43.074  1.00  1.11           O  
ATOM   6207  H   GLU A 422       5.396  20.036 -41.085  1.00  1.11           H  
ATOM   6208  HA  GLU A 422       5.748  22.678 -40.221  1.00  1.11           H  
ATOM   6209 1HB  GLU A 422       5.838  21.523 -42.997  1.00  1.11           H  
ATOM   6210 2HB  GLU A 422       6.241  23.146 -42.597  1.00  1.11           H  
ATOM   6211 1HG  GLU A 422       7.955  22.327 -41.026  1.00  1.11           H  
ATOM   6212 2HG  GLU A 422       7.660  20.722 -41.702  1.00  1.11           H  
ATOM   6213  N   GLY A 423       2.965  22.368 -41.914  1.00  1.01           N  
ATOM   6214  CA  GLY A 423       1.794  23.131 -42.331  1.00  1.01           C  
ATOM   6215  C   GLY A 423       0.823  23.386 -41.168  1.00  1.01           C  
ATOM   6216  O   GLY A 423      -0.245  23.965 -41.368  1.00  1.01           O  
ATOM   6217  H   GLY A 423       2.962  21.359 -41.970  1.00  1.01           H  
ATOM   6218 1HA  GLY A 423       2.115  24.081 -42.761  1.00  1.01           H  
ATOM   6219 2HA  GLY A 423       1.280  22.593 -43.128  1.00  1.01           H  
ATOM   6220  N   LEU A 424       1.169  22.935 -39.953  1.00  0.93           N  
ATOM   6221  CA  LEU A 424       0.259  23.045 -38.810  1.00  0.93           C  
ATOM   6222  C   LEU A 424       0.274  24.410 -38.116  1.00  0.93           C  
ATOM   6223  O   LEU A 424       1.320  24.952 -37.748  1.00  0.93           O  
ATOM   6224  CB  LEU A 424       0.573  21.926 -37.794  1.00  0.93           C  
ATOM   6225  CG  LEU A 424      -0.326  21.803 -36.537  1.00  0.93           C  
ATOM   6226  CD1 LEU A 424      -1.727  21.433 -36.958  1.00  0.93           C  
ATOM   6227  CD2 LEU A 424       0.236  20.703 -35.623  1.00  0.93           C  
ATOM   6228  H   LEU A 424       2.072  22.481 -39.803  1.00  0.93           H  
ATOM   6229  HA  LEU A 424      -0.753  22.885 -39.174  1.00  0.93           H  
ATOM   6230 1HB  LEU A 424       0.534  20.972 -38.321  1.00  0.93           H  
ATOM   6231 2HB  LEU A 424       1.594  22.072 -37.444  1.00  0.93           H  
ATOM   6232  HG  LEU A 424      -0.361  22.755 -36.002  1.00  0.93           H  
ATOM   6233 1HD1 LEU A 424      -2.348  21.329 -36.081  1.00  0.93           H  
ATOM   6234 2HD1 LEU A 424      -2.130  22.205 -37.599  1.00  0.93           H  
ATOM   6235 3HD1 LEU A 424      -1.705  20.488 -37.492  1.00  0.93           H  
ATOM   6236 1HD2 LEU A 424      -0.400  20.603 -34.743  1.00  0.93           H  
ATOM   6237 2HD2 LEU A 424       0.254  19.757 -36.165  1.00  0.93           H  
ATOM   6238 3HD2 LEU A 424       1.237  20.960 -35.321  1.00  0.93           H  
ATOM   6239  N   ILE A 425      -0.917  24.969 -37.956  1.00  0.87           N  
ATOM   6240  CA  ILE A 425      -1.126  26.227 -37.260  1.00  0.87           C  
ATOM   6241  C   ILE A 425      -2.065  26.073 -36.068  1.00  0.87           C  
ATOM   6242  O   ILE A 425      -3.168  25.533 -36.176  1.00  0.87           O  
ATOM   6243  CB  ILE A 425      -1.659  27.313 -38.202  1.00  0.87           C  
ATOM   6244  CG1 ILE A 425      -0.644  27.613 -39.305  1.00  0.87           C  
ATOM   6245  CG2 ILE A 425      -1.992  28.537 -37.442  1.00  0.87           C  
ATOM   6246  CD1 ILE A 425      -1.163  28.579 -40.322  1.00  0.87           C  
ATOM   6247  H   ILE A 425      -1.729  24.489 -38.328  1.00  0.87           H  
ATOM   6248  HA  ILE A 425      -0.166  26.571 -36.877  1.00  0.87           H  
ATOM   6249  HB  ILE A 425      -2.560  26.940 -38.694  1.00  0.87           H  
ATOM   6250 1HG1 ILE A 425       0.253  28.027 -38.848  1.00  0.87           H  
ATOM   6251 2HG1 ILE A 425      -0.377  26.690 -39.823  1.00  0.87           H  
ATOM   6252 1HG2 ILE A 425      -2.383  29.291 -38.123  1.00  0.87           H  
ATOM   6253 2HG2 ILE A 425      -2.745  28.303 -36.691  1.00  0.87           H  
ATOM   6254 3HG2 ILE A 425      -1.091  28.909 -36.954  1.00  0.87           H  
ATOM   6255 1HD1 ILE A 425      -0.415  28.764 -41.058  1.00  0.87           H  
ATOM   6256 2HD1 ILE A 425      -2.033  28.168 -40.797  1.00  0.87           H  
ATOM   6257 3HD1 ILE A 425      -1.417  29.504 -39.827  1.00  0.87           H  
ATOM   6258  N   ARG A 426      -1.603  26.503 -34.902  1.00  0.83           N  
ATOM   6259  CA  ARG A 426      -2.403  26.426 -33.693  1.00  0.83           C  
ATOM   6260  C   ARG A 426      -3.139  27.719 -33.477  1.00  0.83           C  
ATOM   6261  O   ARG A 426      -2.573  28.801 -33.654  1.00  0.83           O  
ATOM   6262  CB  ARG A 426      -1.549  26.152 -32.496  1.00  0.83           C  
ATOM   6263  CG  ARG A 426      -0.869  24.862 -32.522  1.00  0.83           C  
ATOM   6264  CD  ARG A 426      -0.036  24.692 -31.348  1.00  0.83           C  
ATOM   6265  NE  ARG A 426       1.063  25.649 -31.259  1.00  0.83           N  
ATOM   6266  CZ  ARG A 426       1.979  25.623 -30.272  1.00  0.83           C  
ATOM   6267  NH1 ARG A 426       1.927  24.749 -29.330  1.00  0.83           N  
ATOM   6268  NH2 ARG A 426       2.993  26.428 -30.195  1.00  0.83           N  
ATOM   6269  H   ARG A 426      -0.688  26.938 -34.860  1.00  0.83           H  
ATOM   6270  HA  ARG A 426      -3.131  25.623 -33.796  1.00  0.83           H  
ATOM   6271 1HB  ARG A 426      -0.794  26.930 -32.404  1.00  0.83           H  
ATOM   6272 2HB  ARG A 426      -2.176  26.184 -31.616  1.00  0.83           H  
ATOM   6273 1HG  ARG A 426      -1.614  24.063 -32.525  1.00  0.83           H  
ATOM   6274 2HG  ARG A 426      -0.263  24.781 -33.407  1.00  0.83           H  
ATOM   6275 1HD  ARG A 426      -0.627  24.738 -30.455  1.00  0.83           H  
ATOM   6276 2HD  ARG A 426       0.385  23.760 -31.400  1.00  0.83           H  
ATOM   6277  HE  ARG A 426       1.157  26.356 -31.983  1.00  0.83           H  
ATOM   6278 1HH1 ARG A 426       1.209  24.050 -29.264  1.00  0.83           H  
ATOM   6279 2HH1 ARG A 426       2.680  24.760 -28.658  1.00  0.83           H  
ATOM   6280 1HH2 ARG A 426       3.214  27.143 -30.877  1.00  0.83           H  
ATOM   6281 2HH2 ARG A 426       3.626  26.242 -29.440  1.00  0.83           H  
ATOM   6282  N   VAL A 427      -4.395  27.618 -33.082  1.00  0.79           N  
ATOM   6283  CA  VAL A 427      -5.181  28.809 -32.852  1.00  0.79           C  
ATOM   6284  C   VAL A 427      -5.838  28.797 -31.481  1.00  0.79           C  
ATOM   6285  O   VAL A 427      -6.472  27.822 -31.070  1.00  0.79           O  
ATOM   6286  CB  VAL A 427      -6.287  28.927 -33.910  1.00  0.79           C  
ATOM   6287  CG1 VAL A 427      -7.081  30.203 -33.689  1.00  0.79           C  
ATOM   6288  CG2 VAL A 427      -5.716  28.827 -35.286  1.00  0.79           C  
ATOM   6289  H   VAL A 427      -4.826  26.707 -32.950  1.00  0.79           H  
ATOM   6290  HA  VAL A 427      -4.530  29.680 -32.911  1.00  0.79           H  
ATOM   6291  HB  VAL A 427      -6.980  28.101 -33.774  1.00  0.79           H  
ATOM   6292 1HG1 VAL A 427      -7.874  30.266 -34.418  1.00  0.79           H  
ATOM   6293 2HG1 VAL A 427      -7.508  30.191 -32.697  1.00  0.79           H  
ATOM   6294 3HG1 VAL A 427      -6.440  31.067 -33.790  1.00  0.79           H  
ATOM   6295 1HG2 VAL A 427      -6.542  28.885 -35.979  1.00  0.79           H  
ATOM   6296 2HG2 VAL A 427      -5.025  29.623 -35.476  1.00  0.79           H  
ATOM   6297 3HG2 VAL A 427      -5.204  27.872 -35.408  1.00  0.79           H  
ATOM   6298  N   SER A 428      -5.704  29.899 -30.771  1.00  0.77           N  
ATOM   6299  CA  SER A 428      -6.358  30.045 -29.489  1.00  0.77           C  
ATOM   6300  C   SER A 428      -7.243  31.247 -29.553  1.00  0.77           C  
ATOM   6301  O   SER A 428      -6.766  32.363 -29.736  1.00  0.77           O  
ATOM   6302  CB  SER A 428      -5.366  30.238 -28.388  1.00  0.77           C  
ATOM   6303  OG  SER A 428      -6.006  30.487 -27.184  1.00  0.77           O  
ATOM   6304  H   SER A 428      -5.136  30.663 -31.139  1.00  0.77           H  
ATOM   6305  HA  SER A 428      -6.973  29.169 -29.284  1.00  0.77           H  
ATOM   6306 1HB  SER A 428      -4.775  29.354 -28.291  1.00  0.77           H  
ATOM   6307 2HB  SER A 428      -4.708  31.062 -28.635  1.00  0.77           H  
ATOM   6308  HG  SER A 428      -6.811  30.987 -27.415  1.00  0.77           H  
ATOM   6309  N   ILE A 429      -8.535  31.036 -29.437  1.00  0.75           N  
ATOM   6310  CA  ILE A 429      -9.436  32.162 -29.538  1.00  0.75           C  
ATOM   6311  C   ILE A 429      -9.770  32.721 -28.166  1.00  0.75           C  
ATOM   6312  O   ILE A 429     -10.094  31.993 -27.220  1.00  0.75           O  
ATOM   6313  CB  ILE A 429     -10.670  31.797 -30.343  1.00  0.75           C  
ATOM   6314  CG1 ILE A 429     -10.279  31.342 -31.726  1.00  0.75           C  
ATOM   6315  CG2 ILE A 429     -11.592  32.913 -30.413  1.00  0.75           C  
ATOM   6316  CD1 ILE A 429      -9.543  32.364 -32.494  1.00  0.75           C  
ATOM   6317  H   ILE A 429      -8.893  30.089 -29.282  1.00  0.75           H  
ATOM   6318  HA  ILE A 429      -8.935  32.953 -30.093  1.00  0.75           H  
ATOM   6319  HB  ILE A 429     -11.144  30.985 -29.879  1.00  0.75           H  
ATOM   6320 1HG1 ILE A 429      -9.667  30.449 -31.639  1.00  0.75           H  
ATOM   6321 2HG1 ILE A 429     -11.169  31.101 -32.285  1.00  0.75           H  
ATOM   6322 1HG2 ILE A 429     -12.440  32.599 -30.985  1.00  0.75           H  
ATOM   6323 2HG2 ILE A 429     -11.907  33.204 -29.411  1.00  0.75           H  
ATOM   6324 3HG2 ILE A 429     -11.109  33.743 -30.892  1.00  0.75           H  
ATOM   6325 1HD1 ILE A 429      -9.308  31.979 -33.479  1.00  0.75           H  
ATOM   6326 2HD1 ILE A 429     -10.155  33.242 -32.597  1.00  0.75           H  
ATOM   6327 3HD1 ILE A 429      -8.623  32.622 -31.967  1.00  0.75           H  
ATOM   6328  N   GLY A 430      -9.619  34.028 -28.058  1.00  0.73           N  
ATOM   6329  CA  GLY A 430      -9.834  34.735 -26.821  1.00  0.73           C  
ATOM   6330  C   GLY A 430     -11.245  35.265 -26.731  1.00  0.73           C  
ATOM   6331  O   GLY A 430     -12.191  34.655 -27.225  1.00  0.73           O  
ATOM   6332  H   GLY A 430      -9.339  34.568 -28.872  1.00  0.73           H  
ATOM   6333 1HA  GLY A 430      -9.615  34.085 -25.973  1.00  0.73           H  
ATOM   6334 2HA  GLY A 430      -9.135  35.563 -26.782  1.00  0.73           H  
ATOM   6335  N   LEU A 431     -11.371  36.419 -26.103  1.00  0.72           N  
ATOM   6336  CA  LEU A 431     -12.657  37.058 -25.862  1.00  0.72           C  
ATOM   6337  C   LEU A 431     -12.974  38.147 -26.906  1.00  0.72           C  
ATOM   6338  O   LEU A 431     -13.867  38.973 -26.709  1.00  0.72           O  
ATOM   6339  CB  LEU A 431     -12.632  37.662 -24.466  1.00  0.72           C  
ATOM   6340  CG  LEU A 431     -12.363  36.661 -23.342  1.00  0.72           C  
ATOM   6341  CD1 LEU A 431     -12.310  37.384 -22.028  1.00  0.72           C  
ATOM   6342  CD2 LEU A 431     -13.433  35.625 -23.333  1.00  0.72           C  
ATOM   6343  H   LEU A 431     -10.522  36.845 -25.726  1.00  0.72           H  
ATOM   6344  HA  LEU A 431     -13.436  36.297 -25.911  1.00  0.72           H  
ATOM   6345 1HB  LEU A 431     -11.849  38.420 -24.432  1.00  0.72           H  
ATOM   6346 2HB  LEU A 431     -13.590  38.140 -24.271  1.00  0.72           H  
ATOM   6347  HG  LEU A 431     -11.395  36.184 -23.507  1.00  0.72           H  
ATOM   6348 1HD1 LEU A 431     -12.107  36.674 -21.249  1.00  0.72           H  
ATOM   6349 2HD1 LEU A 431     -11.521  38.134 -22.053  1.00  0.72           H  
ATOM   6350 3HD1 LEU A 431     -13.270  37.869 -21.842  1.00  0.72           H  
ATOM   6351 1HD2 LEU A 431     -13.251  34.903 -22.540  1.00  0.72           H  
ATOM   6352 2HD2 LEU A 431     -14.382  36.117 -23.164  1.00  0.72           H  
ATOM   6353 3HD2 LEU A 431     -13.454  35.111 -24.293  1.00  0.72           H  
ATOM   6354  N   GLU A 432     -12.200  38.167 -27.989  1.00  0.71           N  
ATOM   6355  CA  GLU A 432     -12.330  39.138 -29.076  1.00  0.71           C  
ATOM   6356  C   GLU A 432     -13.554  38.868 -29.948  1.00  0.71           C  
ATOM   6357  O   GLU A 432     -13.958  37.728 -30.127  1.00  0.71           O  
ATOM   6358  CB  GLU A 432     -11.074  39.118 -29.941  1.00  0.71           C  
ATOM   6359  CG  GLU A 432      -9.811  39.577 -29.217  1.00  0.71           C  
ATOM   6360  CD  GLU A 432      -8.601  39.617 -30.105  1.00  0.71           C  
ATOM   6361  OE1 GLU A 432      -8.679  40.222 -31.148  1.00  0.71           O  
ATOM   6362  OE2 GLU A 432      -7.596  39.027 -29.752  1.00  0.71           O  
ATOM   6363  H   GLU A 432     -11.495  37.450 -28.065  1.00  0.71           H  
ATOM   6364  HA  GLU A 432     -12.440  40.131 -28.637  1.00  0.71           H  
ATOM   6365 1HB  GLU A 432     -10.887  38.110 -30.251  1.00  0.71           H  
ATOM   6366 2HB  GLU A 432     -11.219  39.726 -30.836  1.00  0.71           H  
ATOM   6367 1HG  GLU A 432      -9.981  40.570 -28.804  1.00  0.71           H  
ATOM   6368 2HG  GLU A 432      -9.621  38.893 -28.386  1.00  0.71           H  
ATOM   6369  N   HIS A 433     -14.127  39.928 -30.511  1.00  0.70           N  
ATOM   6370  CA  HIS A 433     -15.300  39.820 -31.381  1.00  0.70           C  
ATOM   6371  C   HIS A 433     -15.089  38.867 -32.565  1.00  0.70           C  
ATOM   6372  O   HIS A 433     -14.103  38.968 -33.305  1.00  0.70           O  
ATOM   6373  CB  HIS A 433     -15.728  41.212 -31.850  1.00  0.70           C  
ATOM   6374  CG  HIS A 433     -17.009  41.230 -32.604  1.00  0.70           C  
ATOM   6375  ND1 HIS A 433     -18.223  40.930 -32.017  1.00  0.70           N  
ATOM   6376  CD2 HIS A 433     -17.277  41.542 -33.883  1.00  0.70           C  
ATOM   6377  CE1 HIS A 433     -19.183  41.041 -32.921  1.00  0.70           C  
ATOM   6378  NE2 HIS A 433     -18.639  41.411 -34.059  1.00  0.70           N  
ATOM   6379  H   HIS A 433     -13.741  40.843 -30.326  1.00  0.70           H  
ATOM   6380  HA  HIS A 433     -16.126  39.414 -30.797  1.00  0.70           H  
ATOM   6381 1HB  HIS A 433     -15.831  41.871 -30.987  1.00  0.70           H  
ATOM   6382 2HB  HIS A 433     -14.952  41.636 -32.493  1.00  0.70           H  
ATOM   6383  HD2 HIS A 433     -16.549  41.844 -34.638  1.00  0.70           H  
ATOM   6384  HE1 HIS A 433     -20.244  40.861 -32.756  1.00  0.70           H  
ATOM   6385  HE2 HIS A 433     -19.153  41.579 -34.949  1.00  0.70           H  
ATOM   6386  N   GLU A 434     -16.063  37.976 -32.760  1.00  0.69           N  
ATOM   6387  CA  GLU A 434     -16.006  36.933 -33.783  1.00  0.69           C  
ATOM   6388  C   GLU A 434     -15.837  37.439 -35.205  1.00  0.69           C  
ATOM   6389  O   GLU A 434     -14.998  36.933 -35.949  1.00  0.69           O  
ATOM   6390  CB  GLU A 434     -17.344  36.185 -33.784  1.00  0.69           C  
ATOM   6391  CG  GLU A 434     -17.642  35.358 -32.587  1.00  0.69           C  
ATOM   6392  CD  GLU A 434     -19.053  34.801 -32.581  1.00  0.69           C  
ATOM   6393  OE1 GLU A 434     -19.789  35.079 -33.498  1.00  0.69           O  
ATOM   6394  OE2 GLU A 434     -19.401  34.123 -31.644  1.00  0.69           O  
ATOM   6395  H   GLU A 434     -16.851  37.990 -32.125  1.00  0.69           H  
ATOM   6396  HA  GLU A 434     -15.180  36.261 -33.546  1.00  0.69           H  
ATOM   6397 1HB  GLU A 434     -18.156  36.906 -33.895  1.00  0.69           H  
ATOM   6398 2HB  GLU A 434     -17.380  35.523 -34.651  1.00  0.69           H  
ATOM   6399 1HG  GLU A 434     -16.947  34.528 -32.596  1.00  0.69           H  
ATOM   6400 2HG  GLU A 434     -17.476  35.945 -31.685  1.00  0.69           H  
ATOM   6401  N   GLU A 435     -16.585  38.475 -35.575  1.00  0.69           N  
ATOM   6402  CA  GLU A 435     -16.533  38.968 -36.947  1.00  0.69           C  
ATOM   6403  C   GLU A 435     -15.175  39.551 -37.291  1.00  0.69           C  
ATOM   6404  O   GLU A 435     -14.726  39.457 -38.435  1.00  0.69           O  
ATOM   6405  CB  GLU A 435     -17.627  40.002 -37.196  1.00  0.69           C  
ATOM   6406  CG  GLU A 435     -19.051  39.439 -37.170  1.00  0.69           C  
ATOM   6407  CD  GLU A 435     -20.127  40.505 -37.301  1.00  0.69           C  
ATOM   6408  OE1 GLU A 435     -20.066  41.492 -36.588  1.00  0.69           O  
ATOM   6409  OE2 GLU A 435     -21.006  40.332 -38.114  1.00  0.69           O  
ATOM   6410  H   GLU A 435     -17.229  38.883 -34.912  1.00  0.69           H  
ATOM   6411  HA  GLU A 435     -16.711  38.125 -37.615  1.00  0.69           H  
ATOM   6412 1HB  GLU A 435     -17.547  40.801 -36.498  1.00  0.69           H  
ATOM   6413 2HB  GLU A 435     -17.476  40.436 -38.185  1.00  0.69           H  
ATOM   6414 1HG  GLU A 435     -19.162  38.722 -37.983  1.00  0.69           H  
ATOM   6415 2HG  GLU A 435     -19.190  38.903 -36.229  1.00  0.69           H  
ATOM   6416  N   ASP A 436     -14.530  40.175 -36.309  1.00  0.69           N  
ATOM   6417  CA  ASP A 436     -13.246  40.802 -36.548  1.00  0.69           C  
ATOM   6418  C   ASP A 436     -12.175  39.733 -36.667  1.00  0.69           C  
ATOM   6419  O   ASP A 436     -11.310  39.798 -37.549  1.00  0.69           O  
ATOM   6420  CB  ASP A 436     -12.916  41.761 -35.411  1.00  0.69           C  
ATOM   6421  CG  ASP A 436     -13.828  42.974 -35.366  1.00  0.69           C  
ATOM   6422  OD1 ASP A 436     -14.524  43.222 -36.324  1.00  0.69           O  
ATOM   6423  OD2 ASP A 436     -13.840  43.632 -34.355  1.00  0.69           O  
ATOM   6424  H   ASP A 436     -14.938  40.197 -35.384  1.00  0.69           H  
ATOM   6425  HA  ASP A 436     -13.292  41.359 -37.484  1.00  0.69           H  
ATOM   6426 1HB  ASP A 436     -12.988  41.227 -34.459  1.00  0.69           H  
ATOM   6427 2HB  ASP A 436     -11.904  42.109 -35.509  1.00  0.69           H  
ATOM   6428  N   LEU A 437     -12.266  38.698 -35.825  1.00  0.70           N  
ATOM   6429  CA  LEU A 437     -11.282  37.628 -35.891  1.00  0.70           C  
ATOM   6430  C   LEU A 437     -11.387  36.943 -37.243  1.00  0.70           C  
ATOM   6431  O   LEU A 437     -10.379  36.677 -37.901  1.00  0.70           O  
ATOM   6432  CB  LEU A 437     -11.550  36.627 -34.778  1.00  0.70           C  
ATOM   6433  CG  LEU A 437     -11.293  37.135 -33.378  1.00  0.70           C  
ATOM   6434  CD1 LEU A 437     -11.783  36.088 -32.431  1.00  0.70           C  
ATOM   6435  CD2 LEU A 437      -9.813  37.448 -33.200  1.00  0.70           C  
ATOM   6436  H   LEU A 437     -12.998  38.680 -35.110  1.00  0.70           H  
ATOM   6437  HA  LEU A 437     -10.285  38.046 -35.778  1.00  0.70           H  
ATOM   6438 1HB  LEU A 437     -12.602  36.337 -34.827  1.00  0.70           H  
ATOM   6439 2HB  LEU A 437     -10.948  35.742 -34.938  1.00  0.70           H  
ATOM   6440  HG  LEU A 437     -11.860  38.044 -33.204  1.00  0.70           H  
ATOM   6441 1HD1 LEU A 437     -11.646  36.393 -31.406  1.00  0.70           H  
ATOM   6442 2HD1 LEU A 437     -12.845  35.923 -32.612  1.00  0.70           H  
ATOM   6443 3HD1 LEU A 437     -11.240  35.188 -32.617  1.00  0.70           H  
ATOM   6444 1HD2 LEU A 437      -9.628  37.817 -32.201  1.00  0.70           H  
ATOM   6445 2HD2 LEU A 437      -9.240  36.561 -33.356  1.00  0.70           H  
ATOM   6446 3HD2 LEU A 437      -9.508  38.211 -33.918  1.00  0.70           H  
ATOM   6447  N   ILE A 438     -12.620  36.735 -37.692  1.00  0.70           N  
ATOM   6448  CA  ILE A 438     -12.870  36.127 -38.979  1.00  0.70           C  
ATOM   6449  C   ILE A 438     -12.403  36.972 -40.145  1.00  0.70           C  
ATOM   6450  O   ILE A 438     -11.755  36.458 -41.061  1.00  0.70           O  
ATOM   6451  CB  ILE A 438     -14.339  35.748 -39.106  1.00  0.70           C  
ATOM   6452  CG1 ILE A 438     -14.605  34.558 -38.136  1.00  0.70           C  
ATOM   6453  CG2 ILE A 438     -14.646  35.465 -40.495  1.00  0.70           C  
ATOM   6454  CD1 ILE A 438     -16.054  34.215 -37.914  1.00  0.70           C  
ATOM   6455  H   ILE A 438     -13.418  36.979 -37.103  1.00  0.70           H  
ATOM   6456  HA  ILE A 438     -12.313  35.195 -39.016  1.00  0.70           H  
ATOM   6457  HB  ILE A 438     -14.962  36.573 -38.763  1.00  0.70           H  
ATOM   6458 1HG1 ILE A 438     -14.103  33.675 -38.531  1.00  0.70           H  
ATOM   6459 2HG1 ILE A 438     -14.168  34.804 -37.173  1.00  0.70           H  
ATOM   6460 1HG2 ILE A 438     -15.690  35.177 -40.598  1.00  0.70           H  
ATOM   6461 2HG2 ILE A 438     -14.448  36.337 -41.110  1.00  0.70           H  
ATOM   6462 3HG2 ILE A 438     -14.016  34.688 -40.786  1.00  0.70           H  
ATOM   6463 1HD1 ILE A 438     -16.131  33.376 -37.221  1.00  0.70           H  
ATOM   6464 2HD1 ILE A 438     -16.569  35.081 -37.492  1.00  0.70           H  
ATOM   6465 3HD1 ILE A 438     -16.511  33.942 -38.863  1.00  0.70           H  
ATOM   6466  N   ALA A 439     -12.695  38.271 -40.121  1.00  0.71           N  
ATOM   6467  CA  ALA A 439     -12.245  39.132 -41.197  1.00  0.71           C  
ATOM   6468  C   ALA A 439     -10.727  39.105 -41.303  1.00  0.71           C  
ATOM   6469  O   ALA A 439     -10.173  39.066 -42.402  1.00  0.71           O  
ATOM   6470  CB  ALA A 439     -12.719  40.549 -40.956  1.00  0.71           C  
ATOM   6471  H   ALA A 439     -13.252  38.668 -39.364  1.00  0.71           H  
ATOM   6472  HA  ALA A 439     -12.661  38.760 -42.132  1.00  0.71           H  
ATOM   6473 1HB  ALA A 439     -12.392  41.188 -41.773  1.00  0.71           H  
ATOM   6474 2HB  ALA A 439     -13.808  40.560 -40.892  1.00  0.71           H  
ATOM   6475 3HB  ALA A 439     -12.299  40.910 -40.015  1.00  0.71           H  
ATOM   6476  N   ASP A 440     -10.047  39.062 -40.159  1.00  0.71           N  
ATOM   6477  CA  ASP A 440      -8.595  39.064 -40.139  1.00  0.71           C  
ATOM   6478  C   ASP A 440      -8.040  37.763 -40.703  1.00  0.71           C  
ATOM   6479  O   ASP A 440      -7.104  37.785 -41.511  1.00  0.71           O  
ATOM   6480  CB  ASP A 440      -8.135  39.337 -38.714  1.00  0.71           C  
ATOM   6481  CG  ASP A 440      -6.671  39.609 -38.538  1.00  0.71           C  
ATOM   6482  OD1 ASP A 440      -6.162  40.458 -39.195  1.00  0.71           O  
ATOM   6483  OD2 ASP A 440      -6.049  39.066 -37.658  1.00  0.71           O  
ATOM   6484  H   ASP A 440     -10.550  39.090 -39.269  1.00  0.71           H  
ATOM   6485  HA  ASP A 440      -8.248  39.881 -40.769  1.00  0.71           H  
ATOM   6486 1HB  ASP A 440      -8.681  40.202 -38.350  1.00  0.71           H  
ATOM   6487 2HB  ASP A 440      -8.423  38.503 -38.082  1.00  0.71           H  
ATOM   6488  N   LEU A 441      -8.655  36.635 -40.348  1.00  0.72           N  
ATOM   6489  CA  LEU A 441      -8.219  35.362 -40.895  1.00  0.72           C  
ATOM   6490  C   LEU A 441      -8.429  35.369 -42.406  1.00  0.72           C  
ATOM   6491  O   LEU A 441      -7.563  34.929 -43.165  1.00  0.72           O  
ATOM   6492  CB  LEU A 441      -9.035  34.228 -40.269  1.00  0.72           C  
ATOM   6493  CG  LEU A 441      -8.786  33.948 -38.784  1.00  0.72           C  
ATOM   6494  CD1 LEU A 441      -9.829  33.018 -38.254  1.00  0.72           C  
ATOM   6495  CD2 LEU A 441      -7.449  33.324 -38.593  1.00  0.72           C  
ATOM   6496  H   LEU A 441      -9.413  36.664 -39.665  1.00  0.72           H  
ATOM   6497  HA  LEU A 441      -7.165  35.222 -40.682  1.00  0.72           H  
ATOM   6498 1HB  LEU A 441     -10.088  34.479 -40.377  1.00  0.72           H  
ATOM   6499 2HB  LEU A 441      -8.832  33.321 -40.818  1.00  0.72           H  
ATOM   6500  HG  LEU A 441      -8.836  34.869 -38.242  1.00  0.72           H  
ATOM   6501 1HD1 LEU A 441      -9.636  32.845 -37.199  1.00  0.72           H  
ATOM   6502 2HD1 LEU A 441     -10.810  33.471 -38.378  1.00  0.72           H  
ATOM   6503 3HD1 LEU A 441      -9.797  32.085 -38.780  1.00  0.72           H  
ATOM   6504 1HD2 LEU A 441      -7.306  33.142 -37.542  1.00  0.72           H  
ATOM   6505 2HD2 LEU A 441      -7.410  32.380 -39.134  1.00  0.72           H  
ATOM   6506 3HD2 LEU A 441      -6.684  33.995 -38.953  1.00  0.72           H  
ATOM   6507  N   ASP A 442      -9.550  35.950 -42.860  1.00  0.73           N  
ATOM   6508  CA  ASP A 442      -9.860  35.964 -44.284  1.00  0.73           C  
ATOM   6509  C   ASP A 442      -8.850  36.804 -45.038  1.00  0.73           C  
ATOM   6510  O   ASP A 442      -8.353  36.386 -46.090  1.00  0.73           O  
ATOM   6511  CB  ASP A 442     -11.269  36.521 -44.529  1.00  0.73           C  
ATOM   6512  CG  ASP A 442     -11.780  36.277 -45.948  1.00  0.73           C  
ATOM   6513  OD1 ASP A 442     -11.951  35.131 -46.297  1.00  0.73           O  
ATOM   6514  OD2 ASP A 442     -11.997  37.217 -46.687  1.00  0.73           O  
ATOM   6515  H   ASP A 442     -10.230  36.326 -42.199  1.00  0.73           H  
ATOM   6516  HA  ASP A 442      -9.811  34.947 -44.666  1.00  0.73           H  
ATOM   6517 1HB  ASP A 442     -11.962  36.104 -43.804  1.00  0.73           H  
ATOM   6518 2HB  ASP A 442     -11.250  37.600 -44.355  1.00  0.73           H  
ATOM   6519  N   HIS A 443      -8.471  37.951 -44.474  1.00  0.75           N  
ATOM   6520  CA  HIS A 443      -7.506  38.785 -45.157  1.00  0.75           C  
ATOM   6521  C   HIS A 443      -6.181  38.060 -45.264  1.00  0.75           C  
ATOM   6522  O   HIS A 443      -5.566  38.051 -46.331  1.00  0.75           O  
ATOM   6523  CB  HIS A 443      -7.304  40.119 -44.425  1.00  0.75           C  
ATOM   6524  CG  HIS A 443      -8.430  41.102 -44.591  1.00  0.75           C  
ATOM   6525  ND1 HIS A 443      -8.801  41.603 -45.825  1.00  0.75           N  
ATOM   6526  CD2 HIS A 443      -9.249  41.692 -43.685  1.00  0.75           C  
ATOM   6527  CE1 HIS A 443      -9.806  42.449 -45.668  1.00  0.75           C  
ATOM   6528  NE2 HIS A 443     -10.094  42.521 -44.382  1.00  0.75           N  
ATOM   6529  H   HIS A 443      -8.900  38.262 -43.601  1.00  0.75           H  
ATOM   6530  HA  HIS A 443      -7.856  38.999 -46.165  1.00  0.75           H  
ATOM   6531 1HB  HIS A 443      -7.189  39.920 -43.356  1.00  0.75           H  
ATOM   6532 2HB  HIS A 443      -6.384  40.584 -44.767  1.00  0.75           H  
ATOM   6533  HD2 HIS A 443      -9.238  41.538 -42.605  1.00  0.75           H  
ATOM   6534  HE1 HIS A 443     -10.308  42.996 -46.466  1.00  0.75           H  
ATOM   6535  HE2 HIS A 443     -10.818  43.094 -43.973  1.00  0.75           H  
ATOM   6536  N   ALA A 444      -5.773  37.383 -44.194  1.00  0.78           N  
ATOM   6537  CA  ALA A 444      -4.525  36.640 -44.213  1.00  0.78           C  
ATOM   6538  C   ALA A 444      -4.524  35.524 -45.259  1.00  0.78           C  
ATOM   6539  O   ALA A 444      -3.522  35.325 -45.961  1.00  0.78           O  
ATOM   6540  CB  ALA A 444      -4.276  36.082 -42.845  1.00  0.78           C  
ATOM   6541  H   ALA A 444      -6.325  37.411 -43.333  1.00  0.78           H  
ATOM   6542  HA  ALA A 444      -3.727  37.329 -44.467  1.00  0.78           H  
ATOM   6543 1HB  ALA A 444      -3.330  35.551 -42.820  1.00  0.78           H  
ATOM   6544 2HB  ALA A 444      -4.239  36.916 -42.175  1.00  0.78           H  
ATOM   6545 3HB  ALA A 444      -5.080  35.420 -42.568  1.00  0.78           H  
ATOM   6546  N   PHE A 445      -5.651  34.822 -45.429  1.00  0.82           N  
ATOM   6547  CA  PHE A 445      -5.675  33.747 -46.417  1.00  0.82           C  
ATOM   6548  C   PHE A 445      -5.650  34.316 -47.835  1.00  0.82           C  
ATOM   6549  O   PHE A 445      -5.025  33.760 -48.754  1.00  0.82           O  
ATOM   6550  CB  PHE A 445      -6.928  32.867 -46.262  1.00  0.82           C  
ATOM   6551  CG  PHE A 445      -6.940  31.917 -45.078  1.00  0.82           C  
ATOM   6552  CD1 PHE A 445      -7.838  32.106 -44.044  1.00  0.82           C  
ATOM   6553  CD2 PHE A 445      -6.083  30.820 -45.005  1.00  0.82           C  
ATOM   6554  CE1 PHE A 445      -7.878  31.259 -42.969  1.00  0.82           C  
ATOM   6555  CE2 PHE A 445      -6.129  29.955 -43.921  1.00  0.82           C  
ATOM   6556  CZ  PHE A 445      -7.026  30.179 -42.902  1.00  0.82           C  
ATOM   6557  H   PHE A 445      -6.466  35.006 -44.836  1.00  0.82           H  
ATOM   6558  HA  PHE A 445      -4.792  33.131 -46.271  1.00  0.82           H  
ATOM   6559 1HB  PHE A 445      -7.803  33.517 -46.177  1.00  0.82           H  
ATOM   6560 2HB  PHE A 445      -7.058  32.272 -47.165  1.00  0.82           H  
ATOM   6561  HD1 PHE A 445      -8.520  32.946 -44.094  1.00  0.82           H  
ATOM   6562  HD2 PHE A 445      -5.386  30.642 -45.804  1.00  0.82           H  
ATOM   6563  HE1 PHE A 445      -8.583  31.448 -42.184  1.00  0.82           H  
ATOM   6564  HE2 PHE A 445      -5.463  29.105 -43.876  1.00  0.82           H  
ATOM   6565  HZ  PHE A 445      -7.060  29.505 -42.049  1.00  0.82           H  
ATOM   6566  N   ARG A 446      -6.293  35.463 -48.034  1.00  0.88           N  
ATOM   6567  CA  ARG A 446      -6.295  36.039 -49.366  1.00  0.88           C  
ATOM   6568  C   ARG A 446      -4.933  36.631 -49.724  1.00  0.88           C  
ATOM   6569  O   ARG A 446      -4.382  36.356 -50.793  1.00  0.88           O  
ATOM   6570  CB  ARG A 446      -7.404  37.076 -49.470  1.00  0.88           C  
ATOM   6571  CG  ARG A 446      -8.819  36.446 -49.441  1.00  0.88           C  
ATOM   6572  CD  ARG A 446      -9.919  37.418 -49.604  1.00  0.88           C  
ATOM   6573  NE  ARG A 446     -11.227  36.774 -49.406  1.00  0.88           N  
ATOM   6574  CZ  ARG A 446     -11.873  36.001 -50.319  1.00  0.88           C  
ATOM   6575  NH1 ARG A 446     -11.330  35.759 -51.495  1.00  0.88           N  
ATOM   6576  NH2 ARG A 446     -13.050  35.465 -50.037  1.00  0.88           N  
ATOM   6577  H   ARG A 446      -6.815  35.911 -47.275  1.00  0.88           H  
ATOM   6578  HA  ARG A 446      -6.500  35.258 -50.079  1.00  0.88           H  
ATOM   6579 1HB  ARG A 446      -7.332  37.768 -48.626  1.00  0.88           H  
ATOM   6580 2HB  ARG A 446      -7.296  37.651 -50.386  1.00  0.88           H  
ATOM   6581 1HG  ARG A 446      -8.903  35.737 -50.254  1.00  0.88           H  
ATOM   6582 2HG  ARG A 446      -8.970  35.924 -48.494  1.00  0.88           H  
ATOM   6583 1HD  ARG A 446      -9.816  38.206 -48.855  1.00  0.88           H  
ATOM   6584 2HD  ARG A 446      -9.893  37.849 -50.602  1.00  0.88           H  
ATOM   6585  HE  ARG A 446     -11.682  36.918 -48.481  1.00  0.88           H  
ATOM   6586 1HH1 ARG A 446     -10.430  36.147 -51.731  1.00  0.88           H  
ATOM   6587 2HH1 ARG A 446     -11.823  35.167 -52.162  1.00  0.88           H  
ATOM   6588 1HH2 ARG A 446     -13.497  35.626 -49.141  1.00  0.88           H  
ATOM   6589 2HH2 ARG A 446     -13.504  34.841 -50.733  1.00  0.88           H  
ATOM   6590  N   ARG A 447      -4.325  37.347 -48.784  1.00  0.99           N  
ATOM   6591  CA  ARG A 447      -3.037  38.004 -48.998  1.00  0.99           C  
ATOM   6592  C   ARG A 447      -1.902  37.012 -49.184  1.00  0.99           C  
ATOM   6593  O   ARG A 447      -0.948  37.269 -49.922  1.00  0.99           O  
ATOM   6594  CB  ARG A 447      -2.729  38.914 -47.832  1.00  0.99           C  
ATOM   6595  CG  ARG A 447      -3.615  40.135 -47.760  1.00  0.99           C  
ATOM   6596  CD  ARG A 447      -3.366  40.914 -46.552  1.00  0.99           C  
ATOM   6597  NE  ARG A 447      -4.286  42.030 -46.429  1.00  0.99           N  
ATOM   6598  CZ  ARG A 447      -4.307  42.852 -45.376  1.00  0.99           C  
ATOM   6599  NH1 ARG A 447      -3.431  42.653 -44.423  1.00  0.99           N  
ATOM   6600  NH2 ARG A 447      -5.191  43.836 -45.311  1.00  0.99           N  
ATOM   6601  H   ARG A 447      -4.799  37.500 -47.896  1.00  0.99           H  
ATOM   6602  HA  ARG A 447      -3.114  38.613 -49.898  1.00  0.99           H  
ATOM   6603 1HB  ARG A 447      -2.857  38.358 -46.900  1.00  0.99           H  
ATOM   6604 2HB  ARG A 447      -1.692  39.242 -47.882  1.00  0.99           H  
ATOM   6605 1HG  ARG A 447      -3.413  40.771 -48.620  1.00  0.99           H  
ATOM   6606 2HG  ARG A 447      -4.662  39.837 -47.776  1.00  0.99           H  
ATOM   6607 1HD  ARG A 447      -3.494  40.269 -45.677  1.00  0.99           H  
ATOM   6608 2HD  ARG A 447      -2.351  41.305 -46.568  1.00  0.99           H  
ATOM   6609  HE  ARG A 447      -4.961  42.180 -47.169  1.00  0.99           H  
ATOM   6610 1HH1 ARG A 447      -2.767  41.899 -44.513  1.00  0.99           H  
ATOM   6611 2HH1 ARG A 447      -3.395  43.242 -43.592  1.00  0.99           H  
ATOM   6612 1HH2 ARG A 447      -5.858  43.962 -46.061  1.00  0.99           H  
ATOM   6613 2HH2 ARG A 447      -5.208  44.463 -44.520  1.00  0.99           H  
ATOM   6614  N   SER A 448      -2.023  35.858 -48.541  1.00  1.16           N  
ATOM   6615  CA  SER A 448      -1.007  34.831 -48.605  1.00  1.16           C  
ATOM   6616  C   SER A 448      -1.136  33.951 -49.849  1.00  1.16           C  
ATOM   6617  O   SER A 448      -0.286  33.099 -50.092  1.00  1.16           O  
ATOM   6618  CB  SER A 448      -1.114  33.965 -47.379  1.00  1.16           C  
ATOM   6619  OG  SER A 448      -0.896  34.718 -46.233  1.00  1.16           O  
ATOM   6620  H   SER A 448      -2.817  35.702 -47.919  1.00  1.16           H  
ATOM   6621  HA  SER A 448      -0.032  35.316 -48.618  1.00  1.16           H  
ATOM   6622 1HB  SER A 448      -2.107  33.524 -47.340  1.00  1.16           H  
ATOM   6623 2HB  SER A 448      -0.387  33.156 -47.435  1.00  1.16           H  
ATOM   6624  HG  SER A 448      -1.742  35.195 -46.077  1.00  1.16           H  
ATOM   6625  N   GLY A 449      -2.208  34.123 -50.630  1.00  1.44           N  
ATOM   6626  CA  GLY A 449      -2.422  33.281 -51.802  1.00  1.44           C  
ATOM   6627  C   GLY A 449      -2.979  31.899 -51.448  1.00  1.44           C  
ATOM   6628  O   GLY A 449      -2.864  30.958 -52.235  1.00  1.44           O  
ATOM   6629  H   GLY A 449      -2.884  34.864 -50.441  1.00  1.44           H  
ATOM   6630 1HA  GLY A 449      -3.115  33.788 -52.474  1.00  1.44           H  
ATOM   6631 2HA  GLY A 449      -1.484  33.170 -52.342  1.00  1.44           H  
ATOM   6632  N   LEU A 450      -3.550  31.764 -50.252  1.00  1.87           N  
ATOM   6633  CA  LEU A 450      -4.102  30.500 -49.789  1.00  1.87           C  
ATOM   6634  C   LEU A 450      -5.546  30.393 -50.253  1.00  1.87           C  
ATOM   6635  O   LEU A 450      -6.033  29.318 -50.624  1.00  1.87           O  
ATOM   6636  CB  LEU A 450      -3.985  30.457 -48.272  1.00  1.87           C  
ATOM   6637  CG  LEU A 450      -2.543  30.482 -47.755  1.00  1.87           C  
ATOM   6638  CD1 LEU A 450      -2.532  30.691 -46.268  1.00  1.87           C  
ATOM   6639  CD2 LEU A 450      -1.868  29.166 -48.100  1.00  1.87           C  
ATOM   6640  H   LEU A 450      -3.650  32.575 -49.646  1.00  1.87           H  
ATOM   6641  HA  LEU A 450      -3.528  29.680 -50.220  1.00  1.87           H  
ATOM   6642 1HB  LEU A 450      -4.500  31.318 -47.872  1.00  1.87           H  
ATOM   6643 2HB  LEU A 450      -4.471  29.553 -47.903  1.00  1.87           H  
ATOM   6644  HG  LEU A 450      -1.998  31.293 -48.230  1.00  1.87           H  
ATOM   6645 1HD1 LEU A 450      -1.498  30.703 -45.927  1.00  1.87           H  
ATOM   6646 2HD1 LEU A 450      -3.000  31.635 -46.037  1.00  1.87           H  
ATOM   6647 3HD1 LEU A 450      -3.064  29.907 -45.780  1.00  1.87           H  
ATOM   6648 1HD2 LEU A 450      -0.836  29.184 -47.745  1.00  1.87           H  
ATOM   6649 2HD2 LEU A 450      -2.400  28.339 -47.630  1.00  1.87           H  
ATOM   6650 3HD2 LEU A 450      -1.871  29.028 -49.183  1.00  1.87           H  
ATOM   6651  N   ALA A 451      -6.216  31.542 -50.325  1.00  2.49           N  
ATOM   6652  CA  ALA A 451      -7.619  31.603 -50.720  1.00  2.49           C  
ATOM   6653  C   ALA A 451      -7.777  31.381 -52.218  1.00  2.49           C  
ATOM   6654  O   ALA A 451      -8.068  32.301 -52.981  1.00  2.49           O  
ATOM   6655  CB  ALA A 451      -8.220  32.934 -50.352  1.00  2.49           C  
ATOM   6656  H   ALA A 451      -5.750  32.391 -50.014  1.00  2.49           H  
ATOM   6657  HA  ALA A 451      -8.155  30.820 -50.198  1.00  2.49           H  
ATOM   6658 1HB  ALA A 451      -9.251  32.959 -50.637  1.00  2.49           H  
ATOM   6659 2HB  ALA A 451      -8.134  33.099 -49.278  1.00  2.49           H  
ATOM   6660 3HB  ALA A 451      -7.693  33.690 -50.890  1.00  2.49           H  
ATOM   6661  N   THR A 452      -7.638  30.123 -52.609  1.00  3.30           N  
ATOM   6662  CA  THR A 452      -7.668  29.628 -53.982  1.00  3.30           C  
ATOM   6663  C   THR A 452      -9.050  29.071 -54.323  1.00  3.30           C  
ATOM   6664  O   THR A 452      -9.202  28.130 -55.102  1.00  3.30           O  
ATOM   6665  CB  THR A 452      -6.571  28.568 -54.187  1.00  3.30           C  
ATOM   6666  OG1 THR A 452      -6.734  27.516 -53.225  1.00  3.30           O  
ATOM   6667  CG2 THR A 452      -5.195  29.201 -54.016  1.00  3.30           C  
ATOM   6668  H   THR A 452      -7.396  29.465 -51.872  1.00  3.30           H  
ATOM   6669  HA  THR A 452      -7.464  30.461 -54.656  1.00  3.30           H  
ATOM   6670  HB  THR A 452      -6.655  28.151 -55.188  1.00  3.30           H  
ATOM   6671  HG1 THR A 452      -6.586  27.878 -52.331  1.00  3.30           H  
ATOM   6672 1HG2 THR A 452      -4.423  28.447 -54.161  1.00  3.30           H  
ATOM   6673 2HG2 THR A 452      -5.064  29.997 -54.745  1.00  3.30           H  
ATOM   6674 3HG2 THR A 452      -5.104  29.614 -53.020  1.00  3.30           H  
ATOM   6675  N   GLY A 453     -10.044  29.680 -53.694  1.00  4.22           N  
ATOM   6676  CA  GLY A 453     -11.461  29.381 -53.796  1.00  4.22           C  
ATOM   6677  C   GLY A 453     -12.061  29.558 -52.414  1.00  4.22           C  
ATOM   6678  O   GLY A 453     -11.598  28.926 -51.465  1.00  4.22           O  
ATOM   6679  H   GLY A 453      -9.779  30.446 -53.090  1.00  4.22           H  
ATOM   6680 1HA  GLY A 453     -11.938  30.057 -54.506  1.00  4.22           H  
ATOM   6681 2HA  GLY A 453     -11.608  28.359 -54.146  1.00  4.22           H  
ATOM   6682  N   VAL A 454     -13.074  30.428 -52.350  1.00  5.08           N  
ATOM   6683  CA  VAL A 454     -13.793  30.867 -51.152  1.00  5.08           C  
ATOM   6684  C   VAL A 454     -14.438  32.227 -51.415  1.00  5.08           C  
ATOM   6685  O   VAL A 454     -15.570  32.470 -51.002  1.00  5.08           O  
ATOM   6686  OXT VAL A 454     -13.740  33.147 -51.851  1.00  5.08           O  
ATOM   6687  CB  VAL A 454     -12.871  31.025 -49.920  1.00  5.08           C  
ATOM   6688  CG1 VAL A 454     -11.824  32.077 -50.190  1.00  5.08           C  
ATOM   6689  CG2 VAL A 454     -13.713  31.439 -48.762  1.00  5.08           C  
ATOM   6690  H   VAL A 454     -13.361  30.844 -53.225  1.00  5.08           H  
ATOM   6691  HA  VAL A 454     -14.577  30.144 -50.923  1.00  5.08           H  
ATOM   6692  HB  VAL A 454     -12.379  30.103 -49.670  1.00  5.08           H  
ATOM   6693 1HG1 VAL A 454     -11.202  32.204 -49.308  1.00  5.08           H  
ATOM   6694 2HG1 VAL A 454     -11.204  31.780 -51.024  1.00  5.08           H  
ATOM   6695 3HG1 VAL A 454     -12.305  32.994 -50.419  1.00  5.08           H  
ATOM   6696 1HG2 VAL A 454     -13.088  31.566 -47.883  1.00  5.08           H  
ATOM   6697 2HG2 VAL A 454     -14.209  32.380 -48.987  1.00  5.08           H  
ATOM   6698 3HG2 VAL A 454     -14.461  30.671 -48.576  1.00  5.08           H  
TER    6699
ENDMDL

REMARK ID 155209 MODEL 5 2021-11-27_00000264_1_19
PFRMAT TS
TARGET 2021-11-27_00000264_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   MET A   9       3.738  -0.795  -0.300  1.00 13.01           N  
ATOM      2  CA  MET A   9       3.897   0.410  -1.106  1.00 13.01           C  
ATOM      3  C   MET A   9       2.983   1.560  -0.653  1.00 13.01           C  
ATOM      4  O   MET A   9       3.310   2.730  -0.890  1.00 13.01           O  
ATOM      5  CB  MET A   9       3.650   0.107  -2.583  1.00 13.01           C  
ATOM      6  CG  MET A   9       4.654  -0.817  -3.247  1.00 13.01           C  
ATOM      7  SD  MET A   9       4.257  -1.129  -5.002  1.00 13.01           S  
ATOM      8  CE  MET A   9       4.665   0.450  -5.747  1.00 13.01           C  
ATOM      9 1H   MET A   9       4.605  -1.316  -0.322  1.00 13.01           H  
ATOM     10 2H   MET A   9       3.532  -0.536   0.654  1.00 13.01           H  
ATOM     11 3H   MET A   9       2.995  -1.366  -0.675  1.00 13.01           H  
ATOM     12  HA  MET A   9       4.928   0.753  -0.997  1.00 13.01           H  
ATOM     13 1HB  MET A   9       2.660  -0.328  -2.710  1.00 13.01           H  
ATOM     14 2HB  MET A   9       3.681   1.031  -3.144  1.00 13.01           H  
ATOM     15 1HG  MET A   9       5.653  -0.369  -3.198  1.00 13.01           H  
ATOM     16 2HG  MET A   9       4.688  -1.772  -2.726  1.00 13.01           H  
ATOM     17 1HE  MET A   9       4.475   0.411  -6.822  1.00 13.01           H  
ATOM     18 2HE  MET A   9       4.057   1.233  -5.299  1.00 13.01           H  
ATOM     19 3HE  MET A   9       5.726   0.664  -5.571  1.00 13.01           H  
ATOM     20  N   GLY A  10       1.839   1.244  -0.004  1.00 12.84           N  
ATOM     21  CA  GLY A  10       0.905   2.288   0.473  1.00 12.84           C  
ATOM     22  C   GLY A  10      -0.063   2.808  -0.606  1.00 12.84           C  
ATOM     23  O   GLY A  10      -0.718   3.839  -0.437  1.00 12.84           O  
ATOM     24  H   GLY A  10       1.584   0.286   0.172  1.00 12.84           H  
ATOM     25 1HA  GLY A  10       0.328   1.893   1.311  1.00 12.84           H  
ATOM     26 2HA  GLY A  10       1.481   3.125   0.867  1.00 12.84           H  
ATOM     27  N   THR A  11      -0.176   2.061  -1.695  1.00 12.65           N  
ATOM     28  CA  THR A  11      -0.985   2.441  -2.847  1.00 12.65           C  
ATOM     29  C   THR A  11      -2.499   2.215  -2.735  1.00 12.65           C  
ATOM     30  O   THR A  11      -3.255   2.726  -3.557  1.00 12.65           O  
ATOM     31  CB  THR A  11      -0.455   1.680  -4.070  1.00 12.65           C  
ATOM     32  OG1 THR A  11      -0.579   0.265  -3.849  1.00 12.65           O  
ATOM     33  CG2 THR A  11       1.003   2.010  -4.252  1.00 12.65           C  
ATOM     34  H   THR A  11       0.367   1.215  -1.749  1.00 12.65           H  
ATOM     35  HA  THR A  11      -0.828   3.506  -3.016  1.00 12.65           H  
ATOM     36  HB  THR A  11      -1.014   1.955  -4.955  1.00 12.65           H  
ATOM     37  HG1 THR A  11      -1.507   0.016  -3.860  1.00 12.65           H  
ATOM     38 1HG2 THR A  11       1.409   1.468  -5.108  1.00 12.65           H  
ATOM     39 2HG2 THR A  11       1.123   3.068  -4.408  1.00 12.65           H  
ATOM     40 3HG2 THR A  11       1.523   1.731  -3.364  1.00 12.65           H  
ATOM     41  N   LEU A  12      -2.956   1.453  -1.746  1.00 12.46           N  
ATOM     42  CA  LEU A  12      -4.397   1.230  -1.611  1.00 12.46           C  
ATOM     43  C   LEU A  12      -5.138   2.432  -1.033  1.00 12.46           C  
ATOM     44  O   LEU A  12      -6.125   2.897  -1.592  1.00 12.46           O  
ATOM     45  CB  LEU A  12      -4.699   0.012  -0.743  1.00 12.46           C  
ATOM     46  CG  LEU A  12      -6.195  -0.241  -0.533  1.00 12.46           C  
ATOM     47  CD1 LEU A  12      -6.860  -0.459  -1.892  1.00 12.46           C  
ATOM     48  CD2 LEU A  12      -6.375  -1.452   0.369  1.00 12.46           C  
ATOM     49  H   LEU A  12      -2.305   1.043  -1.093  1.00 12.46           H  
ATOM     50  HA  LEU A  12      -4.803   1.038  -2.602  1.00 12.46           H  
ATOM     51 1HB  LEU A  12      -4.267  -0.870  -1.208  1.00 12.46           H  
ATOM     52 2HB  LEU A  12      -4.243   0.153   0.237  1.00 12.46           H  
ATOM     53  HG  LEU A  12      -6.654   0.631  -0.064  1.00 12.46           H  
ATOM     54 1HD1 LEU A  12      -7.926  -0.632  -1.750  1.00 12.46           H  
ATOM     55 2HD1 LEU A  12      -6.717   0.429  -2.514  1.00 12.46           H  
ATOM     56 3HD1 LEU A  12      -6.413  -1.322  -2.381  1.00 12.46           H  
ATOM     57 1HD2 LEU A  12      -7.439  -1.635   0.523  1.00 12.46           H  
ATOM     58 2HD2 LEU A  12      -5.921  -2.326  -0.098  1.00 12.46           H  
ATOM     59 3HD2 LEU A  12      -5.896  -1.262   1.329  1.00 12.46           H  
ATOM     60  N   GLU A  13      -4.642   2.965   0.075  1.00 12.28           N  
ATOM     61  CA  GLU A  13      -5.314   4.073   0.749  1.00 12.28           C  
ATOM     62  C   GLU A  13      -5.413   5.296  -0.162  1.00 12.28           C  
ATOM     63  O   GLU A  13      -6.429   5.997  -0.197  1.00 12.28           O  
ATOM     64  CB  GLU A  13      -4.579   4.416   2.043  1.00 12.28           C  
ATOM     65  CG  GLU A  13      -4.707   3.351   3.135  1.00 12.28           C  
ATOM     66  CD  GLU A  13      -3.961   3.688   4.416  1.00 12.28           C  
ATOM     67  OE1 GLU A  13      -3.246   4.662   4.433  1.00 12.28           O  
ATOM     68  OE2 GLU A  13      -4.115   2.966   5.374  1.00 12.28           O  
ATOM     69  H   GLU A  13      -3.804   2.576   0.478  1.00 12.28           H  
ATOM     70  HA  GLU A  13      -6.328   3.754   1.002  1.00 12.28           H  
ATOM     71 1HB  GLU A  13      -3.518   4.553   1.831  1.00 12.28           H  
ATOM     72 2HB  GLU A  13      -4.950   5.340   2.431  1.00 12.28           H  
ATOM     73 1HG  GLU A  13      -5.762   3.217   3.370  1.00 12.28           H  
ATOM     74 2HG  GLU A  13      -4.330   2.407   2.742  1.00 12.28           H  
ATOM     75  N   ALA A  14      -4.395   5.476  -0.989  1.00 12.11           N  
ATOM     76  CA  ALA A  14      -4.311   6.571  -1.942  1.00 12.11           C  
ATOM     77  C   ALA A  14      -5.478   6.566  -2.946  1.00 12.11           C  
ATOM     78  O   ALA A  14      -5.728   7.575  -3.621  1.00 12.11           O  
ATOM     79  CB  ALA A  14      -3.001   6.472  -2.678  1.00 12.11           C  
ATOM     80  H   ALA A  14      -3.613   4.836  -0.921  1.00 12.11           H  
ATOM     81  HA  ALA A  14      -4.348   7.509  -1.388  1.00 12.11           H  
ATOM     82 1HB  ALA A  14      -2.910   7.297  -3.382  1.00 12.11           H  
ATOM     83 2HB  ALA A  14      -2.176   6.501  -1.964  1.00 12.11           H  
ATOM     84 3HB  ALA A  14      -2.998   5.530  -3.192  1.00 12.11           H  
ATOM     85  N   GLN A  15      -6.140   5.413  -3.123  1.00 11.93           N  
ATOM     86  CA  GLN A  15      -7.260   5.292  -4.046  1.00 11.93           C  
ATOM     87  C   GLN A  15      -8.616   5.485  -3.365  1.00 11.93           C  
ATOM     88  O   GLN A  15      -9.636   5.549  -4.048  1.00 11.93           O  
ATOM     89  CB  GLN A  15      -7.264   3.899  -4.677  1.00 11.93           C  
ATOM     90  CG  GLN A  15      -6.075   3.609  -5.503  1.00 11.93           C  
ATOM     91  CD  GLN A  15      -6.047   2.195  -6.013  1.00 11.93           C  
ATOM     92  OE1 GLN A  15      -6.846   1.774  -6.855  1.00 11.93           O  
ATOM     93  NE2 GLN A  15      -5.104   1.432  -5.480  1.00 11.93           N  
ATOM     94  H   GLN A  15      -5.911   4.592  -2.561  1.00 11.93           H  
ATOM     95  HA  GLN A  15      -7.155   6.045  -4.823  1.00 11.93           H  
ATOM     96 1HB  GLN A  15      -7.315   3.147  -3.887  1.00 11.93           H  
ATOM     97 2HB  GLN A  15      -8.153   3.782  -5.302  1.00 11.93           H  
ATOM     98 1HG  GLN A  15      -6.034   4.297  -6.346  1.00 11.93           H  
ATOM     99 2HG  GLN A  15      -5.221   3.740  -4.860  1.00 11.93           H  
ATOM    100 1HE2 GLN A  15      -5.014   0.477  -5.755  1.00 11.93           H  
ATOM    101 2HE2 GLN A  15      -4.476   1.831  -4.777  1.00 11.93           H  
ATOM    102  N   THR A  16      -8.644   5.527  -2.020  1.00 11.72           N  
ATOM    103  CA  THR A  16      -9.937   5.573  -1.336  1.00 11.72           C  
ATOM    104  C   THR A  16     -10.108   6.704  -0.302  1.00 11.72           C  
ATOM    105  O   THR A  16     -11.240   7.057   0.031  1.00 11.72           O  
ATOM    106  CB  THR A  16     -10.201   4.227  -0.610  1.00 11.72           C  
ATOM    107  OG1 THR A  16      -9.241   4.033   0.429  1.00 11.72           O  
ATOM    108  CG2 THR A  16     -10.080   3.050  -1.586  1.00 11.72           C  
ATOM    109  H   THR A  16      -7.785   5.520  -1.484  1.00 11.72           H  
ATOM    110  HA  THR A  16     -10.712   5.707  -2.083  1.00 11.72           H  
ATOM    111  HB  THR A  16     -11.200   4.247  -0.180  1.00 11.72           H  
ATOM    112  HG1 THR A  16      -9.075   4.876   0.862  1.00 11.72           H  
ATOM    113 1HG2 THR A  16     -10.273   2.120  -1.055  1.00 11.72           H  
ATOM    114 2HG2 THR A  16     -10.804   3.167  -2.393  1.00 11.72           H  
ATOM    115 3HG2 THR A  16      -9.073   3.018  -2.003  1.00 11.72           H  
ATOM    116  N   GLN A  17      -9.010   7.277   0.203  1.00 11.49           N  
ATOM    117  CA  GLN A  17      -9.125   8.281   1.274  1.00 11.49           C  
ATOM    118  C   GLN A  17      -9.836   9.599   0.936  1.00 11.49           C  
ATOM    119  O   GLN A  17     -10.502  10.154   1.810  1.00 11.49           O  
ATOM    120  CB  GLN A  17      -7.740   8.662   1.825  1.00 11.49           C  
ATOM    121  CG  GLN A  17      -7.068   7.599   2.674  1.00 11.49           C  
ATOM    122  CD  GLN A  17      -5.673   8.024   3.141  1.00 11.49           C  
ATOM    123  OE1 GLN A  17      -5.032   8.897   2.545  1.00 11.49           O  
ATOM    124  NE2 GLN A  17      -5.199   7.402   4.217  1.00 11.49           N  
ATOM    125  H   GLN A  17      -8.092   6.954  -0.090  1.00 11.49           H  
ATOM    126  HA  GLN A  17      -9.680   7.821   2.085  1.00 11.49           H  
ATOM    127 1HB  GLN A  17      -7.071   8.882   0.991  1.00 11.49           H  
ATOM    128 2HB  GLN A  17      -7.826   9.570   2.422  1.00 11.49           H  
ATOM    129 1HG  GLN A  17      -7.679   7.423   3.557  1.00 11.49           H  
ATOM    130 2HG  GLN A  17      -6.983   6.685   2.103  1.00 11.49           H  
ATOM    131 1HE2 GLN A  17      -4.286   7.619   4.568  1.00 11.49           H  
ATOM    132 2HE2 GLN A  17      -5.739   6.690   4.668  1.00 11.49           H  
ATOM    133  N   GLY A  18      -9.676  10.140  -0.270  1.00 11.22           N  
ATOM    134  CA  GLY A  18     -10.293  11.441  -0.534  1.00 11.22           C  
ATOM    135  C   GLY A  18     -11.800  11.363  -0.868  1.00 11.22           C  
ATOM    136  O   GLY A  18     -12.168  10.821  -1.915  1.00 11.22           O  
ATOM    137  H   GLY A  18      -9.137   9.661  -0.976  1.00 11.22           H  
ATOM    138 1HA  GLY A  18     -10.098  12.086   0.313  1.00 11.22           H  
ATOM    139 2HA  GLY A  18      -9.776  11.899  -1.376  1.00 11.22           H  
ATOM    140  N   PRO A  19     -12.690  12.029  -0.101  1.00 10.90           N  
ATOM    141  CA  PRO A  19     -14.133  12.048  -0.291  1.00 10.90           C  
ATOM    142  C   PRO A  19     -14.535  13.060  -1.351  1.00 10.90           C  
ATOM    143  O   PRO A  19     -15.232  14.022  -1.044  1.00 10.90           O  
ATOM    144  CB  PRO A  19     -14.635  12.474   1.087  1.00 10.90           C  
ATOM    145  CG  PRO A  19     -13.552  13.402   1.597  1.00 10.90           C  
ATOM    146  CD  PRO A  19     -12.245  12.823   1.069  1.00 10.90           C  
ATOM    147  HA  PRO A  19     -14.480  11.038  -0.555  1.00 10.90           H  
ATOM    148 1HB  PRO A  19     -15.615  12.964   0.994  1.00 10.90           H  
ATOM    149 2HB  PRO A  19     -14.776  11.588   1.725  1.00 10.90           H  
ATOM    150 1HG  PRO A  19     -13.737  14.426   1.237  1.00 10.90           H  
ATOM    151 2HG  PRO A  19     -13.578  13.441   2.696  1.00 10.90           H  
ATOM    152 1HD  PRO A  19     -11.589  13.650   0.758  1.00 10.90           H  
ATOM    153 2HD  PRO A  19     -11.796  12.187   1.839  1.00 10.90           H  
ATOM    154  N   GLY A  20     -14.076  12.866  -2.582  1.00 10.51           N  
ATOM    155  CA  GLY A  20     -14.335  13.859  -3.629  1.00 10.51           C  
ATOM    156  C   GLY A  20     -15.826  14.111  -3.870  1.00 10.51           C  
ATOM    157  O   GLY A  20     -16.318  15.219  -3.653  1.00 10.51           O  
ATOM    158  H   GLY A  20     -13.510  12.036  -2.757  1.00 10.51           H  
ATOM    159 1HA  GLY A  20     -13.851  14.796  -3.356  1.00 10.51           H  
ATOM    160 2HA  GLY A  20     -13.871  13.526  -4.557  1.00 10.51           H  
ATOM    161  N   SER A  21     -16.532  13.084  -4.340  1.00 10.04           N  
ATOM    162  CA  SER A  21     -17.979  13.146  -4.565  1.00 10.04           C  
ATOM    163  C   SER A  21     -18.542  11.800  -4.969  1.00 10.04           C  
ATOM    164  O   SER A  21     -17.933  11.076  -5.757  1.00 10.04           O  
ATOM    165  CB  SER A  21     -18.367  14.152  -5.635  1.00 10.04           C  
ATOM    166  OG  SER A  21     -19.763  14.099  -5.867  1.00 10.04           O  
ATOM    167  H   SER A  21     -16.048  12.216  -4.511  1.00 10.04           H  
ATOM    168  HA  SER A  21     -18.454  13.446  -3.630  1.00 10.04           H  
ATOM    169 1HB  SER A  21     -18.100  15.157  -5.324  1.00 10.04           H  
ATOM    170 2HB  SER A  21     -17.835  13.940  -6.550  1.00 10.04           H  
ATOM    171  HG  SER A  21     -19.964  14.855  -6.438  1.00 10.04           H  
ATOM    172  N   MET A  22     -19.780  11.525  -4.558  1.00  9.44           N  
ATOM    173  CA  MET A  22     -20.474  10.309  -4.984  1.00  9.44           C  
ATOM    174  C   MET A  22     -20.731  10.325  -6.487  1.00  9.44           C  
ATOM    175  O   MET A  22     -20.867   9.274  -7.121  1.00  9.44           O  
ATOM    176  CB  MET A  22     -21.774  10.104  -4.211  1.00  9.44           C  
ATOM    177  CG  MET A  22     -21.568   9.695  -2.755  1.00  9.44           C  
ATOM    178  SD  MET A  22     -23.097   9.197  -1.929  1.00  9.44           S  
ATOM    179  CE  MET A  22     -23.856  10.772  -1.627  1.00  9.44           C  
ATOM    180  H   MET A  22     -20.241  12.169  -3.929  1.00  9.44           H  
ATOM    181  HA  MET A  22     -19.827   9.457  -4.774  1.00  9.44           H  
ATOM    182 1HB  MET A  22     -22.353  11.029  -4.221  1.00  9.44           H  
ATOM    183 2HB  MET A  22     -22.373   9.335  -4.702  1.00  9.44           H  
ATOM    184 1HG  MET A  22     -20.863   8.864  -2.709  1.00  9.44           H  
ATOM    185 2HG  MET A  22     -21.143  10.534  -2.206  1.00  9.44           H  
ATOM    186 1HE  MET A  22     -24.806  10.626  -1.118  1.00  9.44           H  
ATOM    187 2HE  MET A  22     -23.196  11.373  -1.002  1.00  9.44           H  
ATOM    188 3HE  MET A  22     -24.026  11.289  -2.573  1.00  9.44           H  
ATOM    189  N   THR A  23     -20.736  11.517  -7.076  1.00  8.69           N  
ATOM    190  CA  THR A  23     -20.951  11.678  -8.502  1.00  8.69           C  
ATOM    191  C   THR A  23     -19.944  10.889  -9.307  1.00  8.69           C  
ATOM    192  O   THR A  23     -20.251  10.396 -10.391  1.00  8.69           O  
ATOM    193  CB  THR A  23     -20.853  13.147  -8.929  1.00  8.69           C  
ATOM    194  OG1 THR A  23     -21.883  13.907  -8.294  1.00  8.69           O  
ATOM    195  CG2 THR A  23     -20.967  13.265 -10.440  1.00  8.69           C  
ATOM    196  H   THR A  23     -20.563  12.351  -6.519  1.00  8.69           H  
ATOM    197  HA  THR A  23     -21.947  11.308  -8.746  1.00  8.69           H  
ATOM    198  HB  THR A  23     -19.891  13.540  -8.616  1.00  8.69           H  
ATOM    199  HG1 THR A  23     -22.737  13.587  -8.594  1.00  8.69           H  
ATOM    200 1HG2 THR A  23     -20.881  14.312 -10.729  1.00  8.69           H  
ATOM    201 2HG2 THR A  23     -20.167  12.694 -10.904  1.00  8.69           H  
ATOM    202 3HG2 THR A  23     -21.928  12.875 -10.769  1.00  8.69           H  
ATOM    203  N   TYR A  24     -18.711  10.798  -8.814  1.00  7.78           N  
ATOM    204  CA  TYR A  24     -17.678  10.148  -9.584  1.00  7.78           C  
ATOM    205  C   TYR A  24     -17.396   8.727  -9.104  1.00  7.78           C  
ATOM    206  O   TYR A  24     -16.386   8.122  -9.470  1.00  7.78           O  
ATOM    207  CB  TYR A  24     -16.467  11.050  -9.630  1.00  7.78           C  
ATOM    208  CG  TYR A  24     -16.855  12.314 -10.344  1.00  7.78           C  
ATOM    209  CD1 TYR A  24     -17.091  13.462  -9.624  1.00  7.78           C  
ATOM    210  CD2 TYR A  24     -17.027  12.307 -11.721  1.00  7.78           C  
ATOM    211  CE1 TYR A  24     -17.499  14.610 -10.267  1.00  7.78           C  
ATOM    212  CE2 TYR A  24     -17.432  13.453 -12.368  1.00  7.78           C  
ATOM    213  CZ  TYR A  24     -17.674  14.601 -11.643  1.00  7.78           C  
ATOM    214  OH  TYR A  24     -18.082  15.746 -12.279  1.00  7.78           O  
ATOM    215  H   TYR A  24     -18.495  11.154  -7.882  1.00  7.78           H  
ATOM    216  HA  TYR A  24     -18.028  10.058 -10.613  1.00  7.78           H  
ATOM    217 1HB  TYR A  24     -16.134  11.298  -8.620  1.00  7.78           H  
ATOM    218 2HB  TYR A  24     -15.647  10.573 -10.168  1.00  7.78           H  
ATOM    219  HD1 TYR A  24     -16.961  13.457  -8.550  1.00  7.78           H  
ATOM    220  HD2 TYR A  24     -16.846  11.393 -12.294  1.00  7.78           H  
ATOM    221  HE1 TYR A  24     -17.690  15.517  -9.696  1.00  7.78           H  
ATOM    222  HE2 TYR A  24     -17.568  13.448 -13.452  1.00  7.78           H  
ATOM    223  HH  TYR A  24     -17.907  15.662 -13.222  1.00  7.78           H  
ATOM    224  N   SER A  25     -18.323   8.189  -8.288  1.00  6.77           N  
ATOM    225  CA  SER A  25     -18.281   6.782  -7.901  1.00  6.77           C  
ATOM    226  C   SER A  25     -19.056   6.032  -8.987  1.00  6.77           C  
ATOM    227  O   SER A  25     -19.085   4.801  -9.032  1.00  6.77           O  
ATOM    228  CB  SER A  25     -18.917   6.538  -6.544  1.00  6.77           C  
ATOM    229  OG  SER A  25     -20.313   6.712  -6.584  1.00  6.77           O  
ATOM    230  H   SER A  25     -19.117   8.739  -7.966  1.00  6.77           H  
ATOM    231  HA  SER A  25     -17.251   6.432  -7.895  1.00  6.77           H  
ATOM    232 1HB  SER A  25     -18.683   5.533  -6.208  1.00  6.77           H  
ATOM    233 2HB  SER A  25     -18.491   7.236  -5.821  1.00  6.77           H  
ATOM    234  HG  SER A  25     -20.473   7.599  -6.965  1.00  6.77           H  
ATOM    235  N   SER A  26     -19.714   6.832  -9.835  1.00  5.73           N  
ATOM    236  CA  SER A  26     -20.518   6.391 -10.953  1.00  5.73           C  
ATOM    237  C   SER A  26     -19.650   6.415 -12.195  1.00  5.73           C  
ATOM    238  O   SER A  26     -18.439   6.552 -12.098  1.00  5.73           O  
ATOM    239  CB  SER A  26     -21.728   7.293 -11.142  1.00  5.73           C  
ATOM    240  OG  SER A  26     -22.595   6.762 -12.118  1.00  5.73           O  
ATOM    241  H   SER A  26     -19.635   7.826  -9.694  1.00  5.73           H  
ATOM    242  HA  SER A  26     -20.853   5.371 -10.773  1.00  5.73           H  
ATOM    243 1HB  SER A  26     -22.253   7.406 -10.193  1.00  5.73           H  
ATOM    244 2HB  SER A  26     -21.395   8.287 -11.452  1.00  5.73           H  
ATOM    245  HG  SER A  26     -23.319   7.396 -12.193  1.00  5.73           H  
ATOM    246  N   TYR A  27     -20.274   6.231 -13.357  1.00  4.76           N  
ATOM    247  CA  TYR A  27     -19.593   6.128 -14.661  1.00  4.76           C  
ATOM    248  C   TYR A  27     -18.785   4.835 -14.821  1.00  4.76           C  
ATOM    249  O   TYR A  27     -18.264   4.571 -15.900  1.00  4.76           O  
ATOM    250  CB  TYR A  27     -18.634   7.321 -14.900  1.00  4.76           C  
ATOM    251  CG  TYR A  27     -19.277   8.712 -14.876  1.00  4.76           C  
ATOM    252  CD1 TYR A  27     -19.146   9.542 -13.754  1.00  4.76           C  
ATOM    253  CD2 TYR A  27     -19.941   9.177 -15.996  1.00  4.76           C  
ATOM    254  CE1 TYR A  27     -19.704  10.810 -13.762  1.00  4.76           C  
ATOM    255  CE2 TYR A  27     -20.478  10.446 -16.005  1.00  4.76           C  
ATOM    256  CZ  TYR A  27     -20.370  11.262 -14.896  1.00  4.76           C  
ATOM    257  OH  TYR A  27     -20.918  12.531 -14.919  1.00  4.76           O  
ATOM    258  H   TYR A  27     -21.282   6.177 -13.302  1.00  4.76           H  
ATOM    259  HA  TYR A  27     -20.353   6.139 -15.445  1.00  4.76           H  
ATOM    260 1HB  TYR A  27     -17.798   7.314 -14.209  1.00  4.76           H  
ATOM    261 2HB  TYR A  27     -18.191   7.197 -15.892  1.00  4.76           H  
ATOM    262  HD1 TYR A  27     -18.611   9.190 -12.871  1.00  4.76           H  
ATOM    263  HD2 TYR A  27     -20.028   8.540 -16.878  1.00  4.76           H  
ATOM    264  HE1 TYR A  27     -19.609  11.449 -12.889  1.00  4.76           H  
ATOM    265  HE2 TYR A  27     -20.985  10.806 -16.890  1.00  4.76           H  
ATOM    266  HH  TYR A  27     -20.854  12.922 -14.044  1.00  4.76           H  
ATOM    267  N   HIS A  28     -18.742   3.976 -13.799  1.00  3.91           N  
ATOM    268  CA  HIS A  28     -17.931   2.765 -13.866  1.00  3.91           C  
ATOM    269  C   HIS A  28     -18.599   1.651 -14.651  1.00  3.91           C  
ATOM    270  O   HIS A  28     -18.900   0.566 -14.139  1.00  3.91           O  
ATOM    271  CB  HIS A  28     -17.559   2.274 -12.467  1.00  3.91           C  
ATOM    272  CG  HIS A  28     -16.629   3.193 -11.736  1.00  3.91           C  
ATOM    273  ND1 HIS A  28     -15.992   2.834 -10.562  1.00  3.91           N  
ATOM    274  CD2 HIS A  28     -16.215   4.446 -12.017  1.00  3.91           C  
ATOM    275  CE1 HIS A  28     -15.238   3.843 -10.153  1.00  3.91           C  
ATOM    276  NE2 HIS A  28     -15.356   4.826 -11.020  1.00  3.91           N  
ATOM    277  H   HIS A  28     -19.222   4.204 -12.942  1.00  3.91           H  
ATOM    278  HA  HIS A  28     -17.007   3.004 -14.366  1.00  3.91           H  
ATOM    279 1HB  HIS A  28     -18.466   2.164 -11.870  1.00  3.91           H  
ATOM    280 2HB  HIS A  28     -17.091   1.294 -12.540  1.00  3.91           H  
ATOM    281  HD2 HIS A  28     -16.506   5.050 -12.876  1.00  3.91           H  
ATOM    282  HE1 HIS A  28     -14.618   3.859  -9.253  1.00  3.91           H  
ATOM    283  HE2 HIS A  28     -14.890   5.724 -10.966  1.00  3.91           H  
ATOM    284  N   LYS A  29     -18.758   1.894 -15.936  1.00  3.28           N  
ATOM    285  CA  LYS A  29     -19.412   0.966 -16.836  1.00  3.28           C  
ATOM    286  C   LYS A  29     -18.396  -0.042 -17.312  1.00  3.28           C  
ATOM    287  O   LYS A  29     -17.920   0.004 -18.443  1.00  3.28           O  
ATOM    288  CB  LYS A  29     -20.030   1.709 -18.004  1.00  3.28           C  
ATOM    289  CG  LYS A  29     -21.131   2.667 -17.585  1.00  3.28           C  
ATOM    290  CD  LYS A  29     -21.693   3.417 -18.763  1.00  3.28           C  
ATOM    291  CE  LYS A  29     -22.728   4.437 -18.330  1.00  3.28           C  
ATOM    292  NZ  LYS A  29     -23.231   5.206 -19.477  1.00  3.28           N  
ATOM    293  H   LYS A  29     -18.449   2.805 -16.272  1.00  3.28           H  
ATOM    294  HA  LYS A  29     -20.196   0.434 -16.295  1.00  3.28           H  
ATOM    295 1HB  LYS A  29     -19.259   2.273 -18.520  1.00  3.28           H  
ATOM    296 2HB  LYS A  29     -20.448   0.994 -18.713  1.00  3.28           H  
ATOM    297 1HG  LYS A  29     -21.931   2.114 -17.093  1.00  3.28           H  
ATOM    298 2HG  LYS A  29     -20.722   3.392 -16.877  1.00  3.28           H  
ATOM    299 1HD  LYS A  29     -20.893   3.947 -19.272  1.00  3.28           H  
ATOM    300 2HD  LYS A  29     -22.145   2.723 -19.469  1.00  3.28           H  
ATOM    301 1HE  LYS A  29     -23.561   3.933 -17.847  1.00  3.28           H  
ATOM    302 2HE  LYS A  29     -22.269   5.129 -17.621  1.00  3.28           H  
ATOM    303 1HZ  LYS A  29     -23.909   5.887 -19.164  1.00  3.28           H  
ATOM    304 2HZ  LYS A  29     -22.437   5.683 -19.924  1.00  3.28           H  
ATOM    305 3HZ  LYS A  29     -23.661   4.584 -20.139  1.00  3.28           H  
ATOM    306  N   LYS A  30     -18.035  -0.931 -16.405  1.00  2.90           N  
ATOM    307  CA  LYS A  30     -17.024  -1.935 -16.680  1.00  2.90           C  
ATOM    308  C   LYS A  30     -17.647  -3.250 -17.143  1.00  2.90           C  
ATOM    309  O   LYS A  30     -16.973  -4.062 -17.789  1.00  2.90           O  
ATOM    310  CB  LYS A  30     -16.176  -2.145 -15.432  1.00  2.90           C  
ATOM    311  CG  LYS A  30     -15.364  -0.897 -15.023  1.00  2.90           C  
ATOM    312  CD  LYS A  30     -14.545  -1.156 -13.766  1.00  2.90           C  
ATOM    313  CE  LYS A  30     -13.758   0.080 -13.331  1.00  2.90           C  
ATOM    314  NZ  LYS A  30     -12.976  -0.177 -12.078  1.00  2.90           N  
ATOM    315  H   LYS A  30     -18.463  -0.854 -15.480  1.00  2.90           H  
ATOM    316  HA  LYS A  30     -16.383  -1.566 -17.477  1.00  2.90           H  
ATOM    317 1HB  LYS A  30     -16.827  -2.424 -14.598  1.00  2.90           H  
ATOM    318 2HB  LYS A  30     -15.486  -2.973 -15.592  1.00  2.90           H  
ATOM    319 1HG  LYS A  30     -14.694  -0.616 -15.838  1.00  2.90           H  
ATOM    320 2HG  LYS A  30     -16.047  -0.067 -14.836  1.00  2.90           H  
ATOM    321 1HD  LYS A  30     -15.216  -1.450 -12.955  1.00  2.90           H  
ATOM    322 2HD  LYS A  30     -13.849  -1.974 -13.949  1.00  2.90           H  
ATOM    323 1HE  LYS A  30     -13.072   0.367 -14.126  1.00  2.90           H  
ATOM    324 2HE  LYS A  30     -14.455   0.903 -13.149  1.00  2.90           H  
ATOM    325 1HZ  LYS A  30     -12.469   0.661 -11.814  1.00  2.90           H  
ATOM    326 2HZ  LYS A  30     -13.610  -0.434 -11.333  1.00  2.90           H  
ATOM    327 3HZ  LYS A  30     -12.321  -0.930 -12.237  1.00  2.90           H  
ATOM    328  N   ASP A  31     -18.936  -3.422 -16.822  1.00  2.69           N  
ATOM    329  CA  ASP A  31     -19.721  -4.628 -17.084  1.00  2.69           C  
ATOM    330  C   ASP A  31     -21.166  -4.251 -17.439  1.00  2.69           C  
ATOM    331  O   ASP A  31     -21.722  -3.316 -16.852  1.00  2.69           O  
ATOM    332  CB  ASP A  31     -19.789  -5.500 -15.815  1.00  2.69           C  
ATOM    333  CG  ASP A  31     -18.440  -6.000 -15.282  1.00  2.69           C  
ATOM    334  OD1 ASP A  31     -18.016  -7.061 -15.654  1.00  2.69           O  
ATOM    335  OD2 ASP A  31     -17.858  -5.294 -14.491  1.00  2.69           O  
ATOM    336  H   ASP A  31     -19.391  -2.666 -16.334  1.00  2.69           H  
ATOM    337  HA  ASP A  31     -19.283  -5.178 -17.915  1.00  2.69           H  
ATOM    338 1HB  ASP A  31     -20.283  -4.937 -15.025  1.00  2.69           H  
ATOM    339 2HB  ASP A  31     -20.415  -6.371 -16.027  1.00  2.69           H  
ATOM    340  N   ILE A  32     -21.772  -4.982 -18.377  1.00  2.61           N  
ATOM    341  CA  ILE A  32     -23.191  -4.797 -18.721  1.00  2.61           C  
ATOM    342  C   ILE A  32     -23.991  -6.091 -18.627  1.00  2.61           C  
ATOM    343  O   ILE A  32     -23.622  -7.108 -19.223  1.00  2.61           O  
ATOM    344  CB  ILE A  32     -23.393  -4.153 -20.116  1.00  2.61           C  
ATOM    345  CG1 ILE A  32     -22.795  -2.750 -20.133  1.00  2.61           C  
ATOM    346  CG2 ILE A  32     -24.843  -4.122 -20.496  1.00  2.61           C  
ATOM    347  CD1 ILE A  32     -22.800  -2.077 -21.505  1.00  2.61           C  
ATOM    348  H   ILE A  32     -21.235  -5.730 -18.818  1.00  2.61           H  
ATOM    349  HA  ILE A  32     -23.620  -4.104 -18.000  1.00  2.61           H  
ATOM    350  HB  ILE A  32     -22.860  -4.740 -20.858  1.00  2.61           H  
ATOM    351 1HG1 ILE A  32     -23.357  -2.125 -19.440  1.00  2.61           H  
ATOM    352 2HG1 ILE A  32     -21.790  -2.817 -19.776  1.00  2.61           H  
ATOM    353 1HG2 ILE A  32     -24.953  -3.682 -21.483  1.00  2.61           H  
ATOM    354 2HG2 ILE A  32     -25.223  -5.137 -20.516  1.00  2.61           H  
ATOM    355 3HG2 ILE A  32     -25.403  -3.533 -19.771  1.00  2.61           H  
ATOM    356 1HD1 ILE A  32     -22.358  -1.082 -21.422  1.00  2.61           H  
ATOM    357 2HD1 ILE A  32     -22.233  -2.660 -22.220  1.00  2.61           H  
ATOM    358 3HD1 ILE A  32     -23.826  -1.987 -21.856  1.00  2.61           H  
ATOM    359  N   GLU A  33     -25.084  -6.045 -17.849  1.00  2.57           N  
ATOM    360  CA  GLU A  33     -26.048  -7.144 -17.631  1.00  2.57           C  
ATOM    361  C   GLU A  33     -25.478  -8.397 -16.954  1.00  2.57           C  
ATOM    362  O   GLU A  33     -25.944  -8.796 -15.887  1.00  2.57           O  
ATOM    363  CB  GLU A  33     -26.742  -7.527 -18.946  1.00  2.57           C  
ATOM    364  CG  GLU A  33     -27.728  -6.467 -19.461  1.00  2.57           C  
ATOM    365  CD  GLU A  33     -28.356  -6.815 -20.796  1.00  2.57           C  
ATOM    366  OE1 GLU A  33     -27.982  -7.807 -21.373  1.00  2.57           O  
ATOM    367  OE2 GLU A  33     -29.213  -6.081 -21.232  1.00  2.57           O  
ATOM    368  H   GLU A  33     -25.276  -5.167 -17.386  1.00  2.57           H  
ATOM    369  HA  GLU A  33     -26.827  -6.760 -16.971  1.00  2.57           H  
ATOM    370 1HB  GLU A  33     -26.009  -7.710 -19.727  1.00  2.57           H  
ATOM    371 2HB  GLU A  33     -27.298  -8.452 -18.802  1.00  2.57           H  
ATOM    372 1HG  GLU A  33     -28.526  -6.371 -18.727  1.00  2.57           H  
ATOM    373 2HG  GLU A  33     -27.239  -5.509 -19.528  1.00  2.57           H  
ATOM    374  N   GLY A  34     -24.474  -9.006 -17.571  1.00  2.53           N  
ATOM    375  CA  GLY A  34     -23.826 -10.177 -17.013  1.00  2.53           C  
ATOM    376  C   GLY A  34     -22.462 -10.443 -17.642  1.00  2.53           C  
ATOM    377  O   GLY A  34     -21.886 -11.518 -17.432  1.00  2.53           O  
ATOM    378  H   GLY A  34     -24.151  -8.616 -18.446  1.00  2.53           H  
ATOM    379 1HA  GLY A  34     -23.712 -10.045 -15.937  1.00  2.53           H  
ATOM    380 2HA  GLY A  34     -24.469 -11.043 -17.159  1.00  2.53           H  
ATOM    381  N   ARG A  35     -21.926  -9.465 -18.388  1.00  2.45           N  
ATOM    382  CA  ARG A  35     -20.598  -9.643 -18.982  1.00  2.45           C  
ATOM    383  C   ARG A  35     -19.683  -8.407 -18.882  1.00  2.45           C  
ATOM    384  O   ARG A  35     -20.143  -7.272 -19.035  1.00  2.45           O  
ATOM    385  CB  ARG A  35     -20.709  -9.991 -20.462  1.00  2.45           C  
ATOM    386  CG  ARG A  35     -21.364 -11.332 -20.788  1.00  2.45           C  
ATOM    387  CD  ARG A  35     -20.484 -12.467 -20.382  1.00  2.45           C  
ATOM    388  NE  ARG A  35     -21.033 -13.758 -20.765  1.00  2.45           N  
ATOM    389  CZ  ARG A  35     -21.903 -14.488 -20.031  1.00  2.45           C  
ATOM    390  NH1 ARG A  35     -22.331 -14.064 -18.856  1.00  2.45           N  
ATOM    391  NH2 ARG A  35     -22.330 -15.653 -20.499  1.00  2.45           N  
ATOM    392  H   ARG A  35     -22.457  -8.614 -18.558  1.00  2.45           H  
ATOM    393  HA  ARG A  35     -20.159 -10.496 -18.492  1.00  2.45           H  
ATOM    394 1HB  ARG A  35     -21.286  -9.217 -20.964  1.00  2.45           H  
ATOM    395 2HB  ARG A  35     -19.710  -9.990 -20.908  1.00  2.45           H  
ATOM    396 1HG  ARG A  35     -22.321 -11.427 -20.283  1.00  2.45           H  
ATOM    397 2HG  ARG A  35     -21.520 -11.399 -21.864  1.00  2.45           H  
ATOM    398 1HD  ARG A  35     -19.510 -12.358 -20.856  1.00  2.45           H  
ATOM    399 2HD  ARG A  35     -20.358 -12.461 -19.300  1.00  2.45           H  
ATOM    400  HE  ARG A  35     -20.743 -14.139 -21.654  1.00  2.45           H  
ATOM    401 1HH1 ARG A  35     -22.018 -13.162 -18.464  1.00  2.45           H  
ATOM    402 2HH1 ARG A  35     -22.977 -14.627 -18.326  1.00  2.45           H  
ATOM    403 1HH2 ARG A  35     -22.007 -15.988 -21.397  1.00  2.45           H  
ATOM    404 2HH2 ARG A  35     -22.978 -16.207 -19.959  1.00  2.45           H  
ATOM    405  N   PRO A  36     -18.366  -8.598 -18.664  1.00  2.32           N  
ATOM    406  CA  PRO A  36     -17.340  -7.572 -18.727  1.00  2.32           C  
ATOM    407  C   PRO A  36     -17.301  -6.957 -20.102  1.00  2.32           C  
ATOM    408  O   PRO A  36     -17.530  -7.641 -21.101  1.00  2.32           O  
ATOM    409  CB  PRO A  36     -16.052  -8.349 -18.447  1.00  2.32           C  
ATOM    410  CG  PRO A  36     -16.492  -9.548 -17.654  1.00  2.32           C  
ATOM    411  CD  PRO A  36     -17.856  -9.911 -18.200  1.00  2.32           C  
ATOM    412  HA  PRO A  36     -17.516  -6.808 -17.965  1.00  2.32           H  
ATOM    413 1HB  PRO A  36     -15.551  -8.599 -19.389  1.00  2.32           H  
ATOM    414 2HB  PRO A  36     -15.363  -7.704 -17.878  1.00  2.32           H  
ATOM    415 1HG  PRO A  36     -15.757 -10.362 -17.746  1.00  2.32           H  
ATOM    416 2HG  PRO A  36     -16.535  -9.273 -16.583  1.00  2.32           H  
ATOM    417 1HD  PRO A  36     -17.786 -10.632 -19.026  1.00  2.32           H  
ATOM    418 2HD  PRO A  36     -18.429 -10.286 -17.337  1.00  2.32           H  
ATOM    419  N   LEU A  37     -16.968  -5.682 -20.161  1.00  2.14           N  
ATOM    420  CA  LEU A  37     -16.876  -5.016 -21.447  1.00  2.14           C  
ATOM    421  C   LEU A  37     -15.470  -4.915 -22.014  1.00  2.14           C  
ATOM    422  O   LEU A  37     -14.491  -4.725 -21.294  1.00  2.14           O  
ATOM    423  CB  LEU A  37     -17.404  -3.610 -21.336  1.00  2.14           C  
ATOM    424  CG  LEU A  37     -18.784  -3.460 -20.905  1.00  2.14           C  
ATOM    425  CD1 LEU A  37     -19.072  -1.977 -20.883  1.00  2.14           C  
ATOM    426  CD2 LEU A  37     -19.681  -4.258 -21.816  1.00  2.14           C  
ATOM    427  H   LEU A  37     -16.824  -5.161 -19.296  1.00  2.14           H  
ATOM    428  HA  LEU A  37     -17.487  -5.567 -22.158  1.00  2.14           H  
ATOM    429 1HB  LEU A  37     -16.808  -3.101 -20.595  1.00  2.14           H  
ATOM    430 2HB  LEU A  37     -17.277  -3.104 -22.292  1.00  2.14           H  
ATOM    431  HG  LEU A  37     -18.895  -3.830 -19.895  1.00  2.14           H  
ATOM    432 1HD1 LEU A  37     -20.060  -1.775 -20.547  1.00  2.14           H  
ATOM    433 2HD1 LEU A  37     -18.375  -1.507 -20.214  1.00  2.14           H  
ATOM    434 3HD1 LEU A  37     -18.943  -1.570 -21.878  1.00  2.14           H  
ATOM    435 1HD2 LEU A  37     -20.691  -4.162 -21.499  1.00  2.14           H  
ATOM    436 2HD2 LEU A  37     -19.580  -3.898 -22.839  1.00  2.14           H  
ATOM    437 3HD2 LEU A  37     -19.398  -5.312 -21.770  1.00  2.14           H  
ATOM    438  N   HIS A  38     -15.394  -4.998 -23.336  1.00  1.95           N  
ATOM    439  CA  HIS A  38     -14.159  -4.769 -24.069  1.00  1.95           C  
ATOM    440  C   HIS A  38     -13.823  -3.275 -23.960  1.00  1.95           C  
ATOM    441  O   HIS A  38     -14.744  -2.457 -24.084  1.00  1.95           O  
ATOM    442  CB  HIS A  38     -14.326  -5.176 -25.542  1.00  1.95           C  
ATOM    443  CG  HIS A  38     -13.044  -5.219 -26.331  1.00  1.95           C  
ATOM    444  ND1 HIS A  38     -12.420  -4.086 -26.827  1.00  1.95           N  
ATOM    445  CD2 HIS A  38     -12.265  -6.266 -26.688  1.00  1.95           C  
ATOM    446  CE1 HIS A  38     -11.309  -4.446 -27.457  1.00  1.95           C  
ATOM    447  NE2 HIS A  38     -11.196  -5.763 -27.385  1.00  1.95           N  
ATOM    448  H   HIS A  38     -16.238  -5.202 -23.855  1.00  1.95           H  
ATOM    449  HA  HIS A  38     -13.377  -5.381 -23.637  1.00  1.95           H  
ATOM    450 1HB  HIS A  38     -14.787  -6.163 -25.597  1.00  1.95           H  
ATOM    451 2HB  HIS A  38     -15.002  -4.476 -26.034  1.00  1.95           H  
ATOM    452  HD2 HIS A  38     -12.450  -7.317 -26.460  1.00  1.95           H  
ATOM    453  HE1 HIS A  38     -10.606  -3.777 -27.951  1.00  1.95           H  
ATOM    454  HE2 HIS A  38     -10.449  -6.320 -27.773  1.00  1.95           H  
ATOM    455  N   PRO A  39     -12.546  -2.876 -23.795  1.00  1.77           N  
ATOM    456  CA  PRO A  39     -12.094  -1.497 -23.780  1.00  1.77           C  
ATOM    457  C   PRO A  39     -12.663  -0.632 -24.905  1.00  1.77           C  
ATOM    458  O   PRO A  39     -12.910   0.544 -24.672  1.00  1.77           O  
ATOM    459  CB  PRO A  39     -10.575  -1.654 -23.881  1.00  1.77           C  
ATOM    460  CG  PRO A  39     -10.306  -2.962 -23.166  1.00  1.77           C  
ATOM    461  CD  PRO A  39     -11.467  -3.857 -23.521  1.00  1.77           C  
ATOM    462  HA  PRO A  39     -12.345  -1.063 -22.807  1.00  1.77           H  
ATOM    463 1HB  PRO A  39     -10.271  -1.672 -24.941  1.00  1.77           H  
ATOM    464 2HB  PRO A  39     -10.075  -0.791 -23.416  1.00  1.77           H  
ATOM    465 1HG  PRO A  39      -9.335  -3.377 -23.475  1.00  1.77           H  
ATOM    466 2HG  PRO A  39     -10.247  -2.783 -22.080  1.00  1.77           H  
ATOM    467 1HD  PRO A  39     -11.221  -4.464 -24.387  1.00  1.77           H  
ATOM    468 2HD  PRO A  39     -11.710  -4.460 -22.631  1.00  1.77           H  
ATOM    469  N   GLU A  40     -12.919  -1.164 -26.109  1.00  1.65           N  
ATOM    470  CA  GLU A  40     -13.491  -0.274 -27.130  1.00  1.65           C  
ATOM    471  C   GLU A  40     -14.874   0.263 -26.713  1.00  1.65           C  
ATOM    472  O   GLU A  40     -15.207   1.428 -26.956  1.00  1.65           O  
ATOM    473  CB  GLU A  40     -13.613  -0.980 -28.485  1.00  1.65           C  
ATOM    474  CG  GLU A  40     -12.300  -1.235 -29.191  1.00  1.65           C  
ATOM    475  CD  GLU A  40     -12.427  -2.037 -30.486  1.00  1.65           C  
ATOM    476  OE1 GLU A  40     -13.514  -2.459 -30.798  1.00  1.65           O  
ATOM    477  OE2 GLU A  40     -11.426  -2.230 -31.152  1.00  1.65           O  
ATOM    478  H   GLU A  40     -12.732  -2.147 -26.326  1.00  1.65           H  
ATOM    479  HA  GLU A  40     -12.822   0.583 -27.248  1.00  1.65           H  
ATOM    480 1HB  GLU A  40     -14.104  -1.947 -28.341  1.00  1.65           H  
ATOM    481 2HB  GLU A  40     -14.242  -0.390 -29.148  1.00  1.65           H  
ATOM    482 1HG  GLU A  40     -11.896  -0.267 -29.434  1.00  1.65           H  
ATOM    483 2HG  GLU A  40     -11.617  -1.723 -28.514  1.00  1.65           H  
ATOM    484  N   THR A  41     -15.682  -0.598 -26.089  1.00  1.55           N  
ATOM    485  CA  THR A  41     -17.028  -0.235 -25.665  1.00  1.55           C  
ATOM    486  C   THR A  41     -16.930   0.705 -24.489  1.00  1.55           C  
ATOM    487  O   THR A  41     -17.680   1.686 -24.375  1.00  1.55           O  
ATOM    488  CB  THR A  41     -17.871  -1.468 -25.293  1.00  1.55           C  
ATOM    489  OG1 THR A  41     -18.001  -2.328 -26.438  1.00  1.55           O  
ATOM    490  CG2 THR A  41     -19.258  -1.038 -24.812  1.00  1.55           C  
ATOM    491  H   THR A  41     -15.328  -1.518 -25.849  1.00  1.55           H  
ATOM    492  HA  THR A  41     -17.525   0.286 -26.481  1.00  1.55           H  
ATOM    493  HB  THR A  41     -17.368  -2.015 -24.496  1.00  1.55           H  
ATOM    494  HG1 THR A  41     -18.369  -1.828 -27.170  1.00  1.55           H  
ATOM    495 1HG2 THR A  41     -19.840  -1.917 -24.542  1.00  1.55           H  
ATOM    496 2HG2 THR A  41     -19.153  -0.391 -23.941  1.00  1.55           H  
ATOM    497 3HG2 THR A  41     -19.767  -0.496 -25.604  1.00  1.55           H  
ATOM    498  N   GLN A  42     -16.004   0.386 -23.591  1.00  1.48           N  
ATOM    499  CA  GLN A  42     -15.834   1.190 -22.402  1.00  1.48           C  
ATOM    500  C   GLN A  42     -15.360   2.600 -22.793  1.00  1.48           C  
ATOM    501  O   GLN A  42     -15.913   3.602 -22.349  1.00  1.48           O  
ATOM    502  CB  GLN A  42     -14.788   0.544 -21.499  1.00  1.48           C  
ATOM    503  CG  GLN A  42     -15.172  -0.789 -20.871  1.00  1.48           C  
ATOM    504  CD  GLN A  42     -13.997  -1.454 -20.108  1.00  1.48           C  
ATOM    505  OE1 GLN A  42     -12.832  -1.160 -20.367  1.00  1.48           O  
ATOM    506  NE2 GLN A  42     -14.295  -2.336 -19.171  1.00  1.48           N  
ATOM    507  H   GLN A  42     -15.427  -0.444 -23.747  1.00  1.48           H  
ATOM    508  HA  GLN A  42     -16.786   1.264 -21.877  1.00  1.48           H  
ATOM    509 1HB  GLN A  42     -13.881   0.410 -22.062  1.00  1.48           H  
ATOM    510 2HB  GLN A  42     -14.583   1.219 -20.685  1.00  1.48           H  
ATOM    511 1HG  GLN A  42     -15.997  -0.638 -20.174  1.00  1.48           H  
ATOM    512 2HG  GLN A  42     -15.468  -1.458 -21.675  1.00  1.48           H  
ATOM    513 1HE2 GLN A  42     -13.567  -2.794 -18.662  1.00  1.48           H  
ATOM    514 2HE2 GLN A  42     -15.247  -2.566 -18.979  1.00  1.48           H  
ATOM    515  N   MET A  43     -14.419   2.716 -23.731  1.00  1.42           N  
ATOM    516  CA  MET A  43     -13.978   4.053 -24.112  1.00  1.42           C  
ATOM    517  C   MET A  43     -15.107   4.867 -24.718  1.00  1.42           C  
ATOM    518  O   MET A  43     -15.200   6.075 -24.470  1.00  1.42           O  
ATOM    519  CB  MET A  43     -12.837   4.022 -25.108  1.00  1.42           C  
ATOM    520  CG  MET A  43     -11.515   3.538 -24.601  1.00  1.42           C  
ATOM    521  SD  MET A  43     -10.306   3.546 -25.917  1.00  1.42           S  
ATOM    522  CE  MET A  43     -10.259   5.309 -25.996  1.00  1.42           C  
ATOM    523  H   MET A  43     -13.971   1.895 -24.128  1.00  1.42           H  
ATOM    524  HA  MET A  43     -13.642   4.572 -23.215  1.00  1.42           H  
ATOM    525 1HB  MET A  43     -13.116   3.357 -25.932  1.00  1.42           H  
ATOM    526 2HB  MET A  43     -12.702   5.014 -25.528  1.00  1.42           H  
ATOM    527 1HG  MET A  43     -11.166   4.196 -23.805  1.00  1.42           H  
ATOM    528 2HG  MET A  43     -11.597   2.535 -24.200  1.00  1.42           H  
ATOM    529 1HE  MET A  43      -9.561   5.640 -26.739  1.00  1.42           H  
ATOM    530 2HE  MET A  43     -11.250   5.648 -26.242  1.00  1.42           H  
ATOM    531 3HE  MET A  43      -9.985   5.726 -25.034  1.00  1.42           H  
ATOM    532  N   MET A  44     -15.949   4.204 -25.521  1.00  1.38           N  
ATOM    533  CA  MET A  44     -17.110   4.810 -26.162  1.00  1.38           C  
ATOM    534  C   MET A  44     -18.187   5.292 -25.182  1.00  1.38           C  
ATOM    535  O   MET A  44     -18.701   6.408 -25.321  1.00  1.38           O  
ATOM    536  CB  MET A  44     -17.754   3.813 -27.111  1.00  1.38           C  
ATOM    537  CG  MET A  44     -18.996   4.321 -27.811  1.00  1.38           C  
ATOM    538  SD  MET A  44     -19.800   3.018 -28.717  1.00  1.38           S  
ATOM    539  CE  MET A  44     -20.406   2.076 -27.317  1.00  1.38           C  
ATOM    540  H   MET A  44     -15.773   3.216 -25.712  1.00  1.38           H  
ATOM    541  HA  MET A  44     -16.768   5.669 -26.735  1.00  1.38           H  
ATOM    542 1HB  MET A  44     -17.029   3.517 -27.870  1.00  1.38           H  
ATOM    543 2HB  MET A  44     -18.027   2.918 -26.563  1.00  1.38           H  
ATOM    544 1HG  MET A  44     -19.695   4.715 -27.074  1.00  1.38           H  
ATOM    545 2HG  MET A  44     -18.735   5.123 -28.508  1.00  1.38           H  
ATOM    546 1HE  MET A  44     -20.941   1.196 -27.671  1.00  1.38           H  
ATOM    547 2HE  MET A  44     -19.563   1.768 -26.694  1.00  1.38           H  
ATOM    548 3HE  MET A  44     -21.079   2.697 -26.729  1.00  1.38           H  
ATOM    549  N   SER A  45     -18.563   4.436 -24.225  1.00  1.40           N  
ATOM    550  CA  SER A  45     -19.687   4.726 -23.333  1.00  1.40           C  
ATOM    551  C   SER A  45     -19.423   5.074 -21.850  1.00  1.40           C  
ATOM    552  O   SER A  45     -20.334   5.582 -21.186  1.00  1.40           O  
ATOM    553  CB  SER A  45     -20.626   3.537 -23.388  1.00  1.40           C  
ATOM    554  OG  SER A  45     -19.985   2.358 -22.953  1.00  1.40           O  
ATOM    555  H   SER A  45     -18.092   3.533 -24.153  1.00  1.40           H  
ATOM    556  HA  SER A  45     -20.214   5.578 -23.765  1.00  1.40           H  
ATOM    557 1HB  SER A  45     -21.492   3.732 -22.762  1.00  1.40           H  
ATOM    558 2HB  SER A  45     -20.981   3.405 -24.405  1.00  1.40           H  
ATOM    559  HG  SER A  45     -19.232   2.209 -23.576  1.00  1.40           H  
ATOM    560  N   TYR A  46     -18.228   4.804 -21.319  1.00  1.48           N  
ATOM    561  CA  TYR A  46     -17.926   4.990 -19.889  1.00  1.48           C  
ATOM    562  C   TYR A  46     -18.130   6.429 -19.401  1.00  1.48           C  
ATOM    563  O   TYR A  46     -18.953   6.699 -18.524  1.00  1.48           O  
ATOM    564  CB  TYR A  46     -16.459   4.582 -19.679  1.00  1.48           C  
ATOM    565  CG  TYR A  46     -15.862   4.586 -18.316  1.00  1.48           C  
ATOM    566  CD1 TYR A  46     -15.892   3.411 -17.580  1.00  1.48           C  
ATOM    567  CD2 TYR A  46     -15.259   5.712 -17.803  1.00  1.48           C  
ATOM    568  CE1 TYR A  46     -15.306   3.366 -16.344  1.00  1.48           C  
ATOM    569  CE2 TYR A  46     -14.686   5.668 -16.550  1.00  1.48           C  
ATOM    570  CZ  TYR A  46     -14.702   4.503 -15.826  1.00  1.48           C  
ATOM    571  OH  TYR A  46     -14.111   4.460 -14.588  1.00  1.48           O  
ATOM    572  H   TYR A  46     -17.495   4.403 -21.896  1.00  1.48           H  
ATOM    573  HA  TYR A  46     -18.574   4.343 -19.308  1.00  1.48           H  
ATOM    574 1HB  TYR A  46     -16.364   3.558 -20.024  1.00  1.48           H  
ATOM    575 2HB  TYR A  46     -15.820   5.192 -20.319  1.00  1.48           H  
ATOM    576  HD1 TYR A  46     -16.365   2.516 -17.994  1.00  1.48           H  
ATOM    577  HD2 TYR A  46     -15.232   6.628 -18.387  1.00  1.48           H  
ATOM    578  HE1 TYR A  46     -15.316   2.437 -15.776  1.00  1.48           H  
ATOM    579  HE2 TYR A  46     -14.203   6.556 -16.140  1.00  1.48           H  
ATOM    580  HH  TYR A  46     -14.161   3.572 -14.241  1.00  1.48           H  
ATOM    581  N   GLY A  47     -17.451   7.376 -20.042  1.00  1.62           N  
ATOM    582  CA  GLY A  47     -17.473   8.779 -19.623  1.00  1.62           C  
ATOM    583  C   GLY A  47     -18.709   9.533 -20.081  1.00  1.62           C  
ATOM    584  O   GLY A  47     -18.625  10.499 -20.834  1.00  1.62           O  
ATOM    585  H   GLY A  47     -16.856   7.099 -20.807  1.00  1.62           H  
ATOM    586 1HA  GLY A  47     -17.412   8.823 -18.532  1.00  1.62           H  
ATOM    587 2HA  GLY A  47     -16.586   9.281 -19.998  1.00  1.62           H  
ATOM    588  N   PHE A  48     -19.877   9.093 -19.679  1.00  1.84           N  
ATOM    589  CA  PHE A  48     -21.043   9.837 -20.118  1.00  1.84           C  
ATOM    590  C   PHE A  48     -22.287   9.668 -19.265  1.00  1.84           C  
ATOM    591  O   PHE A  48     -22.690   8.558 -18.902  1.00  1.84           O  
ATOM    592  CB  PHE A  48     -21.371   9.528 -21.569  1.00  1.84           C  
ATOM    593  CG  PHE A  48     -22.413  10.421 -22.094  1.00  1.84           C  
ATOM    594  CD1 PHE A  48     -22.104  11.735 -22.408  1.00  1.84           C  
ATOM    595  CD2 PHE A  48     -23.691   9.971 -22.290  1.00  1.84           C  
ATOM    596  CE1 PHE A  48     -23.062  12.573 -22.903  1.00  1.84           C  
ATOM    597  CE2 PHE A  48     -24.638  10.801 -22.784  1.00  1.84           C  
ATOM    598  CZ  PHE A  48     -24.327  12.105 -23.092  1.00  1.84           C  
ATOM    599  H   PHE A  48     -19.912   8.272 -19.077  1.00  1.84           H  
ATOM    600  HA  PHE A  48     -20.781  10.895 -20.077  1.00  1.84           H  
ATOM    601 1HB  PHE A  48     -20.501   9.625 -22.193  1.00  1.84           H  
ATOM    602 2HB  PHE A  48     -21.718   8.498 -21.657  1.00  1.84           H  
ATOM    603  HD1 PHE A  48     -21.089  12.090 -22.252  1.00  1.84           H  
ATOM    604  HD2 PHE A  48     -23.936   8.939 -22.051  1.00  1.84           H  
ATOM    605  HE1 PHE A  48     -22.825  13.603 -23.148  1.00  1.84           H  
ATOM    606  HE2 PHE A  48     -25.639  10.434 -22.948  1.00  1.84           H  
ATOM    607  HZ  PHE A  48     -25.095  12.762 -23.498  1.00  1.84           H  
ATOM    608  N   ASP A  49     -22.905  10.810 -18.984  1.00  2.11           N  
ATOM    609  CA  ASP A  49     -24.157  10.909 -18.261  1.00  2.11           C  
ATOM    610  C   ASP A  49     -25.105  11.869 -19.002  1.00  2.11           C  
ATOM    611  O   ASP A  49     -24.910  13.083 -18.922  1.00  2.11           O  
ATOM    612  CB  ASP A  49     -23.941  11.383 -16.819  1.00  2.11           C  
ATOM    613  CG  ASP A  49     -25.235  11.468 -15.996  1.00  2.11           C  
ATOM    614  OD1 ASP A  49     -26.303  11.497 -16.577  1.00  2.11           O  
ATOM    615  OD2 ASP A  49     -25.150  11.486 -14.790  1.00  2.11           O  
ATOM    616  H   ASP A  49     -22.476  11.661 -19.317  1.00  2.11           H  
ATOM    617  HA  ASP A  49     -24.564   9.912 -18.198  1.00  2.11           H  
ATOM    618 1HB  ASP A  49     -23.285  10.687 -16.310  1.00  2.11           H  
ATOM    619 2HB  ASP A  49     -23.454  12.360 -16.815  1.00  2.11           H  
ATOM    620  N   PRO A  50     -26.166  11.370 -19.677  1.00  2.43           N  
ATOM    621  CA  PRO A  50     -27.078  12.113 -20.527  1.00  2.43           C  
ATOM    622  C   PRO A  50     -27.852  13.151 -19.740  1.00  2.43           C  
ATOM    623  O   PRO A  50     -28.365  14.118 -20.297  1.00  2.43           O  
ATOM    624  CB  PRO A  50     -28.008  11.027 -21.077  1.00  2.43           C  
ATOM    625  CG  PRO A  50     -27.963   9.929 -20.057  1.00  2.43           C  
ATOM    626  CD  PRO A  50     -26.555   9.956 -19.503  1.00  2.43           C  
ATOM    627  HA  PRO A  50     -26.514  12.595 -21.337  1.00  2.43           H  
ATOM    628 1HB  PRO A  50     -29.017  11.440 -21.207  1.00  2.43           H  
ATOM    629 2HB  PRO A  50     -27.673  10.705 -22.061  1.00  2.43           H  
ATOM    630 1HG  PRO A  50     -28.724  10.119 -19.278  1.00  2.43           H  
ATOM    631 2HG  PRO A  50     -28.218   8.967 -20.520  1.00  2.43           H  
ATOM    632 1HD  PRO A  50     -26.644   9.700 -18.433  1.00  2.43           H  
ATOM    633 2HD  PRO A  50     -25.880   9.286 -20.056  1.00  2.43           H  
ATOM    634  N   PHE A  51     -27.895  13.038 -18.422  1.00  2.75           N  
ATOM    635  CA  PHE A  51     -28.653  14.019 -17.672  1.00  2.75           C  
ATOM    636  C   PHE A  51     -27.974  15.387 -17.722  1.00  2.75           C  
ATOM    637  O   PHE A  51     -28.596  16.407 -17.426  1.00  2.75           O  
ATOM    638  CB  PHE A  51     -28.870  13.541 -16.248  1.00  2.75           C  
ATOM    639  CG  PHE A  51     -29.869  12.414 -16.198  1.00  2.75           C  
ATOM    640  CD1 PHE A  51     -29.463  11.114 -15.944  1.00  2.75           C  
ATOM    641  CD2 PHE A  51     -31.218  12.653 -16.427  1.00  2.75           C  
ATOM    642  CE1 PHE A  51     -30.377  10.078 -15.914  1.00  2.75           C  
ATOM    643  CE2 PHE A  51     -32.135  11.621 -16.397  1.00  2.75           C  
ATOM    644  CZ  PHE A  51     -31.714  10.331 -16.141  1.00  2.75           C  
ATOM    645  H   PHE A  51     -27.410  12.291 -17.906  1.00  2.75           H  
ATOM    646  HA  PHE A  51     -29.634  14.116 -18.136  1.00  2.75           H  
ATOM    647 1HB  PHE A  51     -27.926  13.192 -15.826  1.00  2.75           H  
ATOM    648 2HB  PHE A  51     -29.233  14.359 -15.632  1.00  2.75           H  
ATOM    649  HD1 PHE A  51     -28.405  10.912 -15.765  1.00  2.75           H  
ATOM    650  HD2 PHE A  51     -31.549  13.672 -16.634  1.00  2.75           H  
ATOM    651  HE1 PHE A  51     -30.038   9.063 -15.714  1.00  2.75           H  
ATOM    652  HE2 PHE A  51     -33.191  11.823 -16.580  1.00  2.75           H  
ATOM    653  HZ  PHE A  51     -32.437   9.516 -16.119  1.00  2.75           H  
ATOM    654  N   LEU A  52     -26.689  15.409 -18.086  1.00  2.99           N  
ATOM    655  CA  LEU A  52     -25.954  16.654 -18.198  1.00  2.99           C  
ATOM    656  C   LEU A  52     -25.982  17.248 -19.620  1.00  2.99           C  
ATOM    657  O   LEU A  52     -25.474  18.353 -19.826  1.00  2.99           O  
ATOM    658  CB  LEU A  52     -24.490  16.422 -17.803  1.00  2.99           C  
ATOM    659  CG  LEU A  52     -24.252  15.927 -16.374  1.00  2.99           C  
ATOM    660  CD1 LEU A  52     -22.758  15.669 -16.174  1.00  2.99           C  
ATOM    661  CD2 LEU A  52     -24.781  16.956 -15.387  1.00  2.99           C  
ATOM    662  H   LEU A  52     -26.207  14.536 -18.316  1.00  2.99           H  
ATOM    663  HA  LEU A  52     -26.397  17.376 -17.514  1.00  2.99           H  
ATOM    664 1HB  LEU A  52     -24.071  15.677 -18.483  1.00  2.99           H  
ATOM    665 2HB  LEU A  52     -23.941  17.355 -17.933  1.00  2.99           H  
ATOM    666  HG  LEU A  52     -24.778  14.976 -16.225  1.00  2.99           H  
ATOM    667 1HD1 LEU A  52     -22.587  15.299 -15.164  1.00  2.99           H  
ATOM    668 2HD1 LEU A  52     -22.424  14.919 -16.895  1.00  2.99           H  
ATOM    669 3HD1 LEU A  52     -22.201  16.591 -16.324  1.00  2.99           H  
ATOM    670 1HD2 LEU A  52     -24.618  16.602 -14.369  1.00  2.99           H  
ATOM    671 2HD2 LEU A  52     -24.265  17.898 -15.527  1.00  2.99           H  
ATOM    672 3HD2 LEU A  52     -25.851  17.102 -15.554  1.00  2.99           H  
ATOM    673  N   SER A  53     -26.503  16.509 -20.620  1.00  3.09           N  
ATOM    674  CA  SER A  53     -26.458  17.026 -21.996  1.00  3.09           C  
ATOM    675  C   SER A  53     -27.556  16.578 -22.955  1.00  3.09           C  
ATOM    676  O   SER A  53     -27.591  17.065 -24.091  1.00  3.09           O  
ATOM    677  CB  SER A  53     -25.175  16.599 -22.648  1.00  3.09           C  
ATOM    678  OG  SER A  53     -25.125  15.208 -22.779  1.00  3.09           O  
ATOM    679  H   SER A  53     -26.955  15.621 -20.429  1.00  3.09           H  
ATOM    680  HA  SER A  53     -26.492  18.113 -21.941  1.00  3.09           H  
ATOM    681 1HB  SER A  53     -25.123  17.056 -23.615  1.00  3.09           H  
ATOM    682 2HB  SER A  53     -24.329  16.936 -22.066  1.00  3.09           H  
ATOM    683  HG  SER A  53     -25.978  14.918 -23.236  1.00  3.09           H  
ATOM    684  N   GLU A  54     -28.402  15.644 -22.519  1.00  2.98           N  
ATOM    685  CA  GLU A  54     -29.338  14.883 -23.347  1.00  2.98           C  
ATOM    686  C   GLU A  54     -28.483  13.771 -23.935  1.00  2.98           C  
ATOM    687  O   GLU A  54     -27.259  13.928 -24.020  1.00  2.98           O  
ATOM    688  CB  GLU A  54     -30.044  15.696 -24.456  1.00  2.98           C  
ATOM    689  CG  GLU A  54     -30.967  16.833 -23.968  1.00  2.98           C  
ATOM    690  CD  GLU A  54     -32.215  16.342 -23.270  1.00  2.98           C  
ATOM    691  OE1 GLU A  54     -32.887  15.495 -23.812  1.00  2.98           O  
ATOM    692  OE2 GLU A  54     -32.502  16.827 -22.200  1.00  2.98           O  
ATOM    693  H   GLU A  54     -28.340  15.352 -21.560  1.00  2.98           H  
ATOM    694  HA  GLU A  54     -30.099  14.428 -22.707  1.00  2.98           H  
ATOM    695 1HB  GLU A  54     -29.352  16.066 -25.197  1.00  2.98           H  
ATOM    696 2HB  GLU A  54     -30.698  15.011 -24.993  1.00  2.98           H  
ATOM    697 1HG  GLU A  54     -30.415  17.471 -23.280  1.00  2.98           H  
ATOM    698 2HG  GLU A  54     -31.254  17.441 -24.825  1.00  2.98           H  
ATOM    699  N   GLY A  55     -29.095  12.627 -24.260  1.00  2.70           N  
ATOM    700  CA  GLY A  55     -28.336  11.502 -24.812  1.00  2.70           C  
ATOM    701  C   GLY A  55     -28.361  11.497 -26.340  1.00  2.70           C  
ATOM    702  O   GLY A  55     -29.473  11.462 -26.867  1.00  2.70           O  
ATOM    703  H   GLY A  55     -30.097  12.550 -24.151  1.00  2.70           H  
ATOM    704 1HA  GLY A  55     -27.308  11.558 -24.459  1.00  2.70           H  
ATOM    705 2HA  GLY A  55     -28.748  10.568 -24.437  1.00  2.70           H  
ATOM    706  N   ALA A  56     -27.407  12.257 -26.864  1.00  2.31           N  
ATOM    707  CA  ALA A  56     -26.291  11.739 -27.654  1.00  2.31           C  
ATOM    708  C   ALA A  56     -25.367  10.847 -26.837  1.00  2.31           C  
ATOM    709  O   ALA A  56     -25.283  10.984 -25.636  1.00  2.31           O  
ATOM    710  CB  ALA A  56     -25.489  12.902 -28.207  1.00  2.31           C  
ATOM    711  H   ALA A  56     -27.728  13.160 -27.185  1.00  2.31           H  
ATOM    712  HA  ALA A  56     -26.694  11.146 -28.472  1.00  2.31           H  
ATOM    713 1HB  ALA A  56     -24.662  12.534 -28.812  1.00  2.31           H  
ATOM    714 2HB  ALA A  56     -26.135  13.529 -28.819  1.00  2.31           H  
ATOM    715 3HB  ALA A  56     -25.101  13.487 -27.379  1.00  2.31           H  
ATOM    716  N   VAL A  57     -24.679   9.921 -27.501  1.00  1.93           N  
ATOM    717  CA  VAL A  57     -23.667   9.098 -26.820  1.00  1.93           C  
ATOM    718  C   VAL A  57     -22.503   9.965 -26.335  1.00  1.93           C  
ATOM    719  O   VAL A  57     -21.878   9.682 -25.313  1.00  1.93           O  
ATOM    720  CB  VAL A  57     -23.122   8.000 -27.754  1.00  1.93           C  
ATOM    721  CG1 VAL A  57     -21.929   7.272 -27.083  1.00  1.93           C  
ATOM    722  CG2 VAL A  57     -24.237   7.022 -28.075  1.00  1.93           C  
ATOM    723  H   VAL A  57     -24.827   9.805 -28.490  1.00  1.93           H  
ATOM    724  HA  VAL A  57     -24.128   8.622 -25.957  1.00  1.93           H  
ATOM    725  HB  VAL A  57     -22.755   8.456 -28.672  1.00  1.93           H  
ATOM    726 1HG1 VAL A  57     -21.543   6.503 -27.754  1.00  1.93           H  
ATOM    727 2HG1 VAL A  57     -21.134   7.989 -26.865  1.00  1.93           H  
ATOM    728 3HG1 VAL A  57     -22.259   6.807 -26.155  1.00  1.93           H  
ATOM    729 1HG2 VAL A  57     -23.863   6.244 -28.743  1.00  1.93           H  
ATOM    730 2HG2 VAL A  57     -24.595   6.565 -27.151  1.00  1.93           H  
ATOM    731 3HG2 VAL A  57     -25.056   7.552 -28.559  1.00  1.93           H  
ATOM    732  N   LYS A  58     -22.145  10.950 -27.152  1.00  1.60           N  
ATOM    733  CA  LYS A  58     -21.053  11.862 -26.866  1.00  1.60           C  
ATOM    734  C   LYS A  58     -21.646  13.212 -26.447  1.00  1.60           C  
ATOM    735  O   LYS A  58     -22.721  13.564 -26.919  1.00  1.60           O  
ATOM    736  CB  LYS A  58     -20.200  12.055 -28.126  1.00  1.60           C  
ATOM    737  CG  LYS A  58     -19.543  10.793 -28.672  1.00  1.60           C  
ATOM    738  CD  LYS A  58     -18.717  11.132 -29.905  1.00  1.60           C  
ATOM    739  CE  LYS A  58     -18.083   9.896 -30.540  1.00  1.60           C  
ATOM    740  NZ  LYS A  58     -19.103   9.000 -31.148  1.00  1.60           N  
ATOM    741  H   LYS A  58     -22.695  11.093 -27.985  1.00  1.60           H  
ATOM    742  HA  LYS A  58     -20.456  11.441 -26.061  1.00  1.60           H  
ATOM    743 1HB  LYS A  58     -20.834  12.450 -28.919  1.00  1.60           H  
ATOM    744 2HB  LYS A  58     -19.422  12.793 -27.951  1.00  1.60           H  
ATOM    745 1HG  LYS A  58     -18.893  10.352 -27.912  1.00  1.60           H  
ATOM    746 2HG  LYS A  58     -20.307  10.063 -28.942  1.00  1.60           H  
ATOM    747 1HD  LYS A  58     -19.347  11.627 -30.645  1.00  1.60           H  
ATOM    748 2HD  LYS A  58     -17.931  11.818 -29.608  1.00  1.60           H  
ATOM    749 1HE  LYS A  58     -17.384  10.204 -31.317  1.00  1.60           H  
ATOM    750 2HE  LYS A  58     -17.537   9.340 -29.775  1.00  1.60           H  
ATOM    751 1HZ  LYS A  58     -18.633   8.173 -31.549  1.00  1.60           H  
ATOM    752 2HZ  LYS A  58     -19.737   8.683 -30.440  1.00  1.60           H  
ATOM    753 3HZ  LYS A  58     -19.611   9.477 -31.868  1.00  1.60           H  
ATOM    754  N   PRO A  59     -20.976  14.001 -25.604  1.00  1.38           N  
ATOM    755  CA  PRO A  59     -21.393  15.326 -25.188  1.00  1.38           C  
ATOM    756  C   PRO A  59     -21.228  16.336 -26.329  1.00  1.38           C  
ATOM    757  O   PRO A  59     -20.551  16.019 -27.306  1.00  1.38           O  
ATOM    758  CB  PRO A  59     -20.427  15.623 -24.042  1.00  1.38           C  
ATOM    759  CG  PRO A  59     -19.195  14.838 -24.384  1.00  1.38           C  
ATOM    760  CD  PRO A  59     -19.706  13.562 -25.016  1.00  1.38           C  
ATOM    761  HA  PRO A  59     -22.433  15.250 -24.837  1.00  1.38           H  
ATOM    762 1HB  PRO A  59     -20.241  16.710 -24.002  1.00  1.38           H  
ATOM    763 2HB  PRO A  59     -20.873  15.342 -23.078  1.00  1.38           H  
ATOM    764 1HG  PRO A  59     -18.567  15.426 -25.070  1.00  1.38           H  
ATOM    765 2HG  PRO A  59     -18.602  14.680 -23.488  1.00  1.38           H  
ATOM    766 1HD  PRO A  59     -19.010  13.247 -25.781  1.00  1.38           H  
ATOM    767 2HD  PRO A  59     -19.875  12.787 -24.254  1.00  1.38           H  
ATOM    768  N   PRO A  60     -21.926  17.484 -26.279  1.00  1.27           N  
ATOM    769  CA  PRO A  60     -21.781  18.684 -27.094  1.00  1.27           C  
ATOM    770  C   PRO A  60     -20.618  19.517 -26.581  1.00  1.27           C  
ATOM    771  O   PRO A  60     -20.080  19.208 -25.515  1.00  1.27           O  
ATOM    772  CB  PRO A  60     -23.128  19.378 -26.895  1.00  1.27           C  
ATOM    773  CG  PRO A  60     -23.506  19.030 -25.508  1.00  1.27           C  
ATOM    774  CD  PRO A  60     -23.025  17.592 -25.319  1.00  1.27           C  
ATOM    775  HA  PRO A  60     -21.627  18.399 -28.147  1.00  1.27           H  
ATOM    776 1HB  PRO A  60     -23.006  20.468 -27.036  1.00  1.27           H  
ATOM    777 2HB  PRO A  60     -23.851  19.034 -27.646  1.00  1.27           H  
ATOM    778 1HG  PRO A  60     -23.027  19.742 -24.838  1.00  1.27           H  
ATOM    779 2HG  PRO A  60     -24.593  19.142 -25.365  1.00  1.27           H  
ATOM    780 1HD  PRO A  60     -22.668  17.470 -24.289  1.00  1.27           H  
ATOM    781 2HD  PRO A  60     -23.830  16.883 -25.580  1.00  1.27           H  
ATOM    782  N   VAL A  61     -20.239  20.564 -27.312  1.00  1.29           N  
ATOM    783  CA  VAL A  61     -19.231  21.492 -26.804  1.00  1.29           C  
ATOM    784  C   VAL A  61     -19.949  22.559 -25.980  1.00  1.29           C  
ATOM    785  O   VAL A  61     -20.903  23.166 -26.468  1.00  1.29           O  
ATOM    786  CB  VAL A  61     -18.487  22.239 -27.925  1.00  1.29           C  
ATOM    787  CG1 VAL A  61     -17.482  23.164 -27.314  1.00  1.29           C  
ATOM    788  CG2 VAL A  61     -17.828  21.329 -28.831  1.00  1.29           C  
ATOM    789  H   VAL A  61     -20.678  20.745 -28.203  1.00  1.29           H  
ATOM    790  HA  VAL A  61     -18.518  20.956 -26.182  1.00  1.29           H  
ATOM    791  HB  VAL A  61     -19.206  22.844 -28.475  1.00  1.29           H  
ATOM    792 1HG1 VAL A  61     -16.971  23.721 -28.102  1.00  1.29           H  
ATOM    793 2HG1 VAL A  61     -17.970  23.837 -26.648  1.00  1.29           H  
ATOM    794 3HG1 VAL A  61     -16.759  22.580 -26.757  1.00  1.29           H  
ATOM    795 1HG2 VAL A  61     -17.314  21.887 -29.611  1.00  1.29           H  
ATOM    796 2HG2 VAL A  61     -17.120  20.780 -28.270  1.00  1.29           H  
ATOM    797 3HG2 VAL A  61     -18.562  20.665 -29.281  1.00  1.29           H  
ATOM    798  N   PHE A  62     -19.506  22.807 -24.753  1.00  1.42           N  
ATOM    799  CA  PHE A  62     -20.151  23.834 -23.943  1.00  1.42           C  
ATOM    800  C   PHE A  62     -19.259  25.088 -23.866  1.00  1.42           C  
ATOM    801  O   PHE A  62     -18.323  25.150 -23.063  1.00  1.42           O  
ATOM    802  CB  PHE A  62     -20.401  23.316 -22.529  1.00  1.42           C  
ATOM    803  CG  PHE A  62     -21.298  22.125 -22.397  1.00  1.42           C  
ATOM    804  CD1 PHE A  62     -20.766  20.853 -22.542  1.00  1.42           C  
ATOM    805  CD2 PHE A  62     -22.637  22.249 -22.077  1.00  1.42           C  
ATOM    806  CE1 PHE A  62     -21.540  19.734 -22.377  1.00  1.42           C  
ATOM    807  CE2 PHE A  62     -23.425  21.121 -21.909  1.00  1.42           C  
ATOM    808  CZ  PHE A  62     -22.872  19.867 -22.055  1.00  1.42           C  
ATOM    809  H   PHE A  62     -18.729  22.278 -24.387  1.00  1.42           H  
ATOM    810  HA  PHE A  62     -21.103  24.108 -24.400  1.00  1.42           H  
ATOM    811 1HB  PHE A  62     -19.494  23.057 -22.094  1.00  1.42           H  
ATOM    812 2HB  PHE A  62     -20.827  24.120 -21.927  1.00  1.42           H  
ATOM    813  HD1 PHE A  62     -19.715  20.743 -22.786  1.00  1.42           H  
ATOM    814  HD2 PHE A  62     -23.068  23.243 -21.949  1.00  1.42           H  
ATOM    815  HE1 PHE A  62     -21.094  18.745 -22.496  1.00  1.42           H  
ATOM    816  HE2 PHE A  62     -24.481  21.220 -21.651  1.00  1.42           H  
ATOM    817  HZ  PHE A  62     -23.487  18.992 -21.916  1.00  1.42           H  
ATOM    818  N   LEU A  63     -19.551  26.095 -24.695  1.00  1.66           N  
ATOM    819  CA  LEU A  63     -18.728  27.316 -24.771  1.00  1.66           C  
ATOM    820  C   LEU A  63     -19.337  28.467 -23.972  1.00  1.66           C  
ATOM    821  O   LEU A  63     -18.907  29.616 -24.067  1.00  1.66           O  
ATOM    822  CB  LEU A  63     -18.530  27.756 -26.222  1.00  1.66           C  
ATOM    823  CG  LEU A  63     -17.820  26.754 -27.098  1.00  1.66           C  
ATOM    824  CD1 LEU A  63     -17.697  27.280 -28.509  1.00  1.66           C  
ATOM    825  CD2 LEU A  63     -16.452  26.446 -26.482  1.00  1.66           C  
ATOM    826  H   LEU A  63     -20.340  25.993 -25.325  1.00  1.66           H  
ATOM    827  HA  LEU A  63     -17.749  27.096 -24.346  1.00  1.66           H  
ATOM    828 1HB  LEU A  63     -19.506  27.949 -26.661  1.00  1.66           H  
ATOM    829 2HB  LEU A  63     -17.956  28.683 -26.234  1.00  1.66           H  
ATOM    830  HG  LEU A  63     -18.414  25.868 -27.149  1.00  1.66           H  
ATOM    831 1HD1 LEU A  63     -17.200  26.533 -29.132  1.00  1.66           H  
ATOM    832 2HD1 LEU A  63     -18.691  27.482 -28.910  1.00  1.66           H  
ATOM    833 3HD1 LEU A  63     -17.112  28.198 -28.506  1.00  1.66           H  
ATOM    834 1HD2 LEU A  63     -15.923  25.707 -27.084  1.00  1.66           H  
ATOM    835 2HD2 LEU A  63     -15.861  27.359 -26.436  1.00  1.66           H  
ATOM    836 3HD2 LEU A  63     -16.600  26.062 -25.477  1.00  1.66           H  
ATOM    837  N   THR A  64     -20.349  28.131 -23.192  1.00  1.99           N  
ATOM    838  CA  THR A  64     -21.114  29.051 -22.359  1.00  1.99           C  
ATOM    839  C   THR A  64     -20.282  29.769 -21.295  1.00  1.99           C  
ATOM    840  O   THR A  64     -20.544  30.931 -20.983  1.00  1.99           O  
ATOM    841  CB  THR A  64     -22.257  28.303 -21.655  1.00  1.99           C  
ATOM    842  OG1 THR A  64     -23.129  27.722 -22.641  1.00  1.99           O  
ATOM    843  CG2 THR A  64     -23.055  29.264 -20.784  1.00  1.99           C  
ATOM    844  H   THR A  64     -20.610  27.157 -23.181  1.00  1.99           H  
ATOM    845  HA  THR A  64     -21.549  29.812 -23.008  1.00  1.99           H  
ATOM    846  HB  THR A  64     -21.840  27.512 -21.029  1.00  1.99           H  
ATOM    847  HG1 THR A  64     -23.517  28.422 -23.173  1.00  1.99           H  
ATOM    848 1HG2 THR A  64     -23.859  28.724 -20.287  1.00  1.99           H  
ATOM    849 2HG2 THR A  64     -22.402  29.705 -20.035  1.00  1.99           H  
ATOM    850 3HG2 THR A  64     -23.476  30.052 -21.404  1.00  1.99           H  
ATOM    851  N   SER A  65     -19.320  29.049 -20.710  1.00  2.34           N  
ATOM    852  CA  SER A  65     -18.530  29.526 -19.576  1.00  2.34           C  
ATOM    853  C   SER A  65     -19.471  29.733 -18.407  1.00  2.34           C  
ATOM    854  O   SER A  65     -20.554  29.149 -18.414  1.00  2.34           O  
ATOM    855  CB  SER A  65     -17.775  30.813 -19.912  1.00  2.34           C  
ATOM    856  OG  SER A  65     -16.896  31.133 -18.876  1.00  2.34           O  
ATOM    857  H   SER A  65     -19.154  28.117 -21.056  1.00  2.34           H  
ATOM    858  HA  SER A  65     -17.804  28.762 -19.303  1.00  2.34           H  
ATOM    859 1HB  SER A  65     -17.223  30.683 -20.843  1.00  2.34           H  
ATOM    860 2HB  SER A  65     -18.466  31.635 -20.053  1.00  2.34           H  
ATOM    861  HG  SER A  65     -16.251  30.410 -18.845  1.00  2.34           H  
ATOM    862  N   THR A  66     -19.084  30.579 -17.439  1.00  2.66           N  
ATOM    863  CA  THR A  66     -19.861  30.769 -16.206  1.00  2.66           C  
ATOM    864  C   THR A  66     -20.503  29.448 -15.764  1.00  2.66           C  
ATOM    865  O   THR A  66     -20.016  28.356 -16.067  1.00  2.66           O  
ATOM    866  CB  THR A  66     -20.939  31.922 -16.357  1.00  2.66           C  
ATOM    867  OG1 THR A  66     -21.610  32.164 -15.074  1.00  2.66           O  
ATOM    868  CG2 THR A  66     -22.008  31.629 -17.433  1.00  2.66           C  
ATOM    869  H   THR A  66     -18.192  31.042 -17.569  1.00  2.66           H  
ATOM    870  HA  THR A  66     -19.181  31.076 -15.414  1.00  2.66           H  
ATOM    871  HB  THR A  66     -20.417  32.834 -16.640  1.00  2.66           H  
ATOM    872  HG1 THR A  66     -22.357  31.503 -14.893  1.00  2.66           H  
ATOM    873 1HG2 THR A  66     -22.699  32.468 -17.485  1.00  2.66           H  
ATOM    874 2HG2 THR A  66     -21.544  31.504 -18.402  1.00  2.66           H  
ATOM    875 3HG2 THR A  66     -22.560  30.726 -17.180  1.00  2.66           H  
ATOM    876  N   PHE A  67     -21.500  29.570 -14.927  1.00  2.89           N  
ATOM    877  CA  PHE A  67     -22.334  28.496 -14.472  1.00  2.89           C  
ATOM    878  C   PHE A  67     -23.608  29.170 -14.053  1.00  2.89           C  
ATOM    879  O   PHE A  67     -23.651  30.410 -14.061  1.00  2.89           O  
ATOM    880  CB  PHE A  67     -21.637  27.690 -13.402  1.00  2.89           C  
ATOM    881  CG  PHE A  67     -21.297  28.395 -12.130  1.00  2.89           C  
ATOM    882  CD1 PHE A  67     -22.073  28.259 -10.997  1.00  2.89           C  
ATOM    883  CD2 PHE A  67     -20.201  29.218 -12.081  1.00  2.89           C  
ATOM    884  CE1 PHE A  67     -21.724  28.917  -9.839  1.00  2.89           C  
ATOM    885  CE2 PHE A  67     -19.865  29.875 -10.943  1.00  2.89           C  
ATOM    886  CZ  PHE A  67     -20.618  29.722  -9.810  1.00  2.89           C  
ATOM    887  H   PHE A  67     -21.737  30.498 -14.659  1.00  2.89           H  
ATOM    888  HA  PHE A  67     -22.553  27.829 -15.308  1.00  2.89           H  
ATOM    889 1HB  PHE A  67     -22.249  26.822 -13.149  1.00  2.89           H  
ATOM    890 2HB  PHE A  67     -20.727  27.313 -13.832  1.00  2.89           H  
ATOM    891  HD1 PHE A  67     -22.959  27.616 -11.022  1.00  2.89           H  
ATOM    892  HD2 PHE A  67     -19.600  29.346 -12.973  1.00  2.89           H  
ATOM    893  HE1 PHE A  67     -22.327  28.805  -8.961  1.00  2.89           H  
ATOM    894  HE2 PHE A  67     -19.000  30.522 -10.938  1.00  2.89           H  
ATOM    895  HZ  PHE A  67     -20.342  30.246  -8.896  1.00  2.89           H  
ATOM    896  N   ALA A  68     -24.651  28.389 -13.781  1.00  2.98           N  
ATOM    897  CA  ALA A  68     -25.906  28.954 -13.311  1.00  2.98           C  
ATOM    898  C   ALA A  68     -25.952  28.973 -11.791  1.00  2.98           C  
ATOM    899  O   ALA A  68     -25.476  28.050 -11.130  1.00  2.98           O  
ATOM    900  CB  ALA A  68     -27.082  28.168 -13.859  1.00  2.98           C  
ATOM    901  H   ALA A  68     -24.555  27.384 -13.845  1.00  2.98           H  
ATOM    902  HA  ALA A  68     -25.973  29.985 -13.662  1.00  2.98           H  
ATOM    903 1HB  ALA A  68     -28.011  28.620 -13.512  1.00  2.98           H  
ATOM    904 2HB  ALA A  68     -27.056  28.185 -14.950  1.00  2.98           H  
ATOM    905 3HB  ALA A  68     -27.027  27.139 -13.511  1.00  2.98           H  
ATOM    906  N   PHE A  69     -26.549  30.018 -11.249  1.00  2.96           N  
ATOM    907  CA  PHE A  69     -26.748  30.172  -9.817  1.00  2.96           C  
ATOM    908  C   PHE A  69     -27.854  31.202  -9.573  1.00  2.96           C  
ATOM    909  O   PHE A  69     -28.137  32.007 -10.461  1.00  2.96           O  
ATOM    910  CB  PHE A  69     -25.406  30.509  -9.158  1.00  2.96           C  
ATOM    911  CG  PHE A  69     -24.668  31.691  -9.710  1.00  2.96           C  
ATOM    912  CD1 PHE A  69     -24.853  32.935  -9.188  1.00  2.96           C  
ATOM    913  CD2 PHE A  69     -23.758  31.541 -10.749  1.00  2.96           C  
ATOM    914  CE1 PHE A  69     -24.155  34.024  -9.664  1.00  2.96           C  
ATOM    915  CE2 PHE A  69     -23.056  32.610 -11.238  1.00  2.96           C  
ATOM    916  CZ  PHE A  69     -23.250  33.862 -10.692  1.00  2.96           C  
ATOM    917  H   PHE A  69     -26.895  30.743 -11.861  1.00  2.96           H  
ATOM    918  HA  PHE A  69     -27.084  29.217  -9.407  1.00  2.96           H  
ATOM    919 1HB  PHE A  69     -25.572  30.702  -8.121  1.00  2.96           H  
ATOM    920 2HB  PHE A  69     -24.745  29.645  -9.215  1.00  2.96           H  
ATOM    921  HD1 PHE A  69     -25.559  33.050  -8.396  1.00  2.96           H  
ATOM    922  HD2 PHE A  69     -23.599  30.563 -11.183  1.00  2.96           H  
ATOM    923  HE1 PHE A  69     -24.319  35.008  -9.227  1.00  2.96           H  
ATOM    924  HE2 PHE A  69     -22.347  32.466 -12.055  1.00  2.96           H  
ATOM    925  HZ  PHE A  69     -22.694  34.718 -11.074  1.00  2.96           H  
ATOM    926  N   ARG A  70     -28.492  31.197  -8.390  1.00  2.87           N  
ATOM    927  CA  ARG A  70     -29.560  32.173  -8.133  1.00  2.87           C  
ATOM    928  C   ARG A  70     -29.054  33.479  -7.528  1.00  2.87           C  
ATOM    929  O   ARG A  70     -29.727  34.511  -7.582  1.00  2.87           O  
ATOM    930  CB  ARG A  70     -30.552  31.595  -7.146  1.00  2.87           C  
ATOM    931  CG  ARG A  70     -31.267  30.350  -7.595  1.00  2.87           C  
ATOM    932  CD  ARG A  70     -32.046  29.764  -6.471  1.00  2.87           C  
ATOM    933  NE  ARG A  70     -31.150  29.343  -5.382  1.00  2.87           N  
ATOM    934  CZ  ARG A  70     -31.538  28.826  -4.198  1.00  2.87           C  
ATOM    935  NH1 ARG A  70     -32.823  28.624  -3.942  1.00  2.87           N  
ATOM    936  NH2 ARG A  70     -30.618  28.525  -3.291  1.00  2.87           N  
ATOM    937  H   ARG A  70     -28.271  30.523  -7.641  1.00  2.87           H  
ATOM    938  HA  ARG A  70     -30.064  32.391  -9.074  1.00  2.87           H  
ATOM    939 1HB  ARG A  70     -30.041  31.369  -6.212  1.00  2.87           H  
ATOM    940 2HB  ARG A  70     -31.309  32.343  -6.924  1.00  2.87           H  
ATOM    941 1HG  ARG A  70     -31.942  30.583  -8.418  1.00  2.87           H  
ATOM    942 2HG  ARG A  70     -30.527  29.615  -7.918  1.00  2.87           H  
ATOM    943 1HD  ARG A  70     -32.740  30.504  -6.077  1.00  2.87           H  
ATOM    944 2HD  ARG A  70     -32.595  28.892  -6.819  1.00  2.87           H  
ATOM    945  HE  ARG A  70     -30.127  29.478  -5.522  1.00  2.87           H  
ATOM    946 1HH1 ARG A  70     -33.518  28.856  -4.637  1.00  2.87           H  
ATOM    947 2HH1 ARG A  70     -33.106  28.237  -3.053  1.00  2.87           H  
ATOM    948 1HH2 ARG A  70     -29.610  28.709  -3.498  1.00  2.87           H  
ATOM    949 2HH2 ARG A  70     -30.884  28.141  -2.403  1.00  2.87           H  
ATOM    950  N   SER A  71     -27.884  33.411  -6.911  1.00  2.77           N  
ATOM    951  CA  SER A  71     -27.323  34.537  -6.175  1.00  2.77           C  
ATOM    952  C   SER A  71     -25.826  34.430  -5.992  1.00  2.77           C  
ATOM    953  O   SER A  71     -25.258  33.343  -6.098  1.00  2.77           O  
ATOM    954  CB  SER A  71     -27.942  34.595  -4.797  1.00  2.77           C  
ATOM    955  OG  SER A  71     -27.539  33.478  -4.009  1.00  2.77           O  
ATOM    956  H   SER A  71     -27.395  32.531  -6.939  1.00  2.77           H  
ATOM    957  HA  SER A  71     -27.544  35.455  -6.723  1.00  2.77           H  
ATOM    958 1HB  SER A  71     -27.650  35.519  -4.299  1.00  2.77           H  
ATOM    959 2HB  SER A  71     -29.027  34.604  -4.888  1.00  2.77           H  
ATOM    960  HG  SER A  71     -28.088  33.505  -3.211  1.00  2.77           H  
ATOM    961  N   ALA A  72     -25.200  35.532  -5.596  1.00  2.68           N  
ATOM    962  CA  ALA A  72     -23.775  35.510  -5.298  1.00  2.68           C  
ATOM    963  C   ALA A  72     -23.465  34.488  -4.208  1.00  2.68           C  
ATOM    964  O   ALA A  72     -22.404  33.861  -4.234  1.00  2.68           O  
ATOM    965  CB  ALA A  72     -23.307  36.882  -4.861  1.00  2.68           C  
ATOM    966  H   ALA A  72     -25.713  36.399  -5.522  1.00  2.68           H  
ATOM    967  HA  ALA A  72     -23.241  35.217  -6.203  1.00  2.68           H  
ATOM    968 1HB  ALA A  72     -22.236  36.855  -4.662  1.00  2.68           H  
ATOM    969 2HB  ALA A  72     -23.511  37.605  -5.649  1.00  2.68           H  
ATOM    970 3HB  ALA A  72     -23.836  37.175  -3.954  1.00  2.68           H  
ATOM    971  N   GLU A  73     -24.386  34.324  -3.247  1.00  2.64           N  
ATOM    972  CA  GLU A  73     -24.182  33.358  -2.177  1.00  2.64           C  
ATOM    973  C   GLU A  73     -24.145  31.939  -2.741  1.00  2.64           C  
ATOM    974  O   GLU A  73     -23.283  31.146  -2.350  1.00  2.64           O  
ATOM    975  CB  GLU A  73     -25.279  33.479  -1.118  1.00  2.64           C  
ATOM    976  CG  GLU A  73     -25.223  34.761  -0.285  1.00  2.64           C  
ATOM    977  CD  GLU A  73     -26.365  34.881   0.705  1.00  2.64           C  
ATOM    978  OE1 GLU A  73     -27.253  34.063   0.667  1.00  2.64           O  
ATOM    979  OE2 GLU A  73     -26.339  35.792   1.501  1.00  2.64           O  
ATOM    980  H   GLU A  73     -25.237  34.865  -3.279  1.00  2.64           H  
ATOM    981  HA  GLU A  73     -23.222  33.563  -1.705  1.00  2.64           H  
ATOM    982 1HB  GLU A  73     -26.253  33.436  -1.602  1.00  2.64           H  
ATOM    983 2HB  GLU A  73     -25.217  32.631  -0.437  1.00  2.64           H  
ATOM    984 1HG  GLU A  73     -24.281  34.782   0.262  1.00  2.64           H  
ATOM    985 2HG  GLU A  73     -25.240  35.616  -0.959  1.00  2.64           H  
ATOM    986  N   ASP A  74     -25.033  31.619  -3.709  1.00  2.67           N  
ATOM    987  CA  ASP A  74     -24.943  30.285  -4.321  1.00  2.67           C  
ATOM    988  C   ASP A  74     -23.617  30.139  -5.030  1.00  2.67           C  
ATOM    989  O   ASP A  74     -22.976  29.093  -4.948  1.00  2.67           O  
ATOM    990  CB  ASP A  74     -26.018  30.006  -5.381  1.00  2.67           C  
ATOM    991  CG  ASP A  74     -27.442  29.657  -4.957  1.00  2.67           C  
ATOM    992  OD1 ASP A  74     -27.709  29.333  -3.816  1.00  2.67           O  
ATOM    993  OD2 ASP A  74     -28.296  29.709  -5.850  1.00  2.67           O  
ATOM    994  H   ASP A  74     -25.749  32.294  -3.995  1.00  2.67           H  
ATOM    995  HA  ASP A  74     -25.004  29.531  -3.537  1.00  2.67           H  
ATOM    996 1HB  ASP A  74     -26.098  30.904  -5.978  1.00  2.67           H  
ATOM    997 2HB  ASP A  74     -25.658  29.222  -6.042  1.00  2.67           H  
ATOM    998  N   GLY A  75     -23.194  31.208  -5.704  1.00  2.75           N  
ATOM    999  CA  GLY A  75     -21.952  31.199  -6.454  1.00  2.75           C  
ATOM   1000  C   GLY A  75     -20.812  30.819  -5.527  1.00  2.75           C  
ATOM   1001  O   GLY A  75     -20.049  29.883  -5.796  1.00  2.75           O  
ATOM   1002  H   GLY A  75     -23.780  32.045  -5.717  1.00  2.75           H  
ATOM   1003 1HA  GLY A  75     -22.029  30.491  -7.272  1.00  2.75           H  
ATOM   1004 2HA  GLY A  75     -21.779  32.188  -6.880  1.00  2.75           H  
ATOM   1005  N   ALA A  76     -20.707  31.551  -4.422  1.00  2.88           N  
ATOM   1006  CA  ALA A  76     -19.673  31.307  -3.439  1.00  2.88           C  
ATOM   1007  C   ALA A  76     -19.758  29.892  -2.881  1.00  2.88           C  
ATOM   1008  O   ALA A  76     -18.735  29.221  -2.739  1.00  2.88           O  
ATOM   1009  CB  ALA A  76     -19.811  32.309  -2.307  1.00  2.88           C  
ATOM   1010  H   ALA A  76     -21.373  32.309  -4.270  1.00  2.88           H  
ATOM   1011  HA  ALA A  76     -18.705  31.428  -3.922  1.00  2.88           H  
ATOM   1012 1HB  ALA A  76     -19.023  32.142  -1.573  1.00  2.88           H  
ATOM   1013 2HB  ALA A  76     -19.734  33.320  -2.706  1.00  2.88           H  
ATOM   1014 3HB  ALA A  76     -20.786  32.180  -1.834  1.00  2.88           H  
ATOM   1015  N   ASP A  77     -20.977  29.395  -2.644  1.00  3.04           N  
ATOM   1016  CA  ASP A  77     -21.126  28.064  -2.076  1.00  3.04           C  
ATOM   1017  C   ASP A  77     -20.634  27.024  -3.075  1.00  3.04           C  
ATOM   1018  O   ASP A  77     -19.936  26.075  -2.704  1.00  3.04           O  
ATOM   1019  CB  ASP A  77     -22.597  27.808  -1.712  1.00  3.04           C  
ATOM   1020  CG  ASP A  77     -22.840  26.598  -0.793  1.00  3.04           C  
ATOM   1021  OD1 ASP A  77     -22.389  26.639   0.342  1.00  3.04           O  
ATOM   1022  OD2 ASP A  77     -23.480  25.666  -1.196  1.00  3.04           O  
ATOM   1023  H   ASP A  77     -21.807  29.971  -2.791  1.00  3.04           H  
ATOM   1024  HA  ASP A  77     -20.518  28.000  -1.173  1.00  3.04           H  
ATOM   1025 1HB  ASP A  77     -23.004  28.701  -1.234  1.00  3.04           H  
ATOM   1026 2HB  ASP A  77     -23.163  27.662  -2.636  1.00  3.04           H  
ATOM   1027  N   PHE A  78     -20.917  27.229  -4.364  1.00  3.21           N  
ATOM   1028  CA  PHE A  78     -20.449  26.275  -5.352  1.00  3.21           C  
ATOM   1029  C   PHE A  78     -18.934  26.226  -5.371  1.00  3.21           C  
ATOM   1030  O   PHE A  78     -18.346  25.140  -5.420  1.00  3.21           O  
ATOM   1031  CB  PHE A  78     -20.936  26.633  -6.754  1.00  3.21           C  
ATOM   1032  CG  PHE A  78     -22.317  26.167  -7.146  1.00  3.21           C  
ATOM   1033  CD1 PHE A  78     -23.381  27.046  -7.234  1.00  3.21           C  
ATOM   1034  CD2 PHE A  78     -22.537  24.833  -7.466  1.00  3.21           C  
ATOM   1035  CE1 PHE A  78     -24.630  26.621  -7.621  1.00  3.21           C  
ATOM   1036  CE2 PHE A  78     -23.786  24.405  -7.853  1.00  3.21           C  
ATOM   1037  CZ  PHE A  78     -24.833  25.296  -7.930  1.00  3.21           C  
ATOM   1038  H   PHE A  78     -21.490  28.025  -4.641  1.00  3.21           H  
ATOM   1039  HA  PHE A  78     -20.824  25.287  -5.086  1.00  3.21           H  
ATOM   1040 1HB  PHE A  78     -20.918  27.719  -6.854  1.00  3.21           H  
ATOM   1041 2HB  PHE A  78     -20.248  26.257  -7.457  1.00  3.21           H  
ATOM   1042  HD1 PHE A  78     -23.221  28.085  -7.007  1.00  3.21           H  
ATOM   1043  HD2 PHE A  78     -21.707  24.127  -7.416  1.00  3.21           H  
ATOM   1044  HE1 PHE A  78     -25.454  27.333  -7.689  1.00  3.21           H  
ATOM   1045  HE2 PHE A  78     -23.952  23.370  -8.103  1.00  3.21           H  
ATOM   1046  HZ  PHE A  78     -25.819  24.951  -8.243  1.00  3.21           H  
ATOM   1047  N   PHE A  79     -18.290  27.388  -5.258  1.00  3.39           N  
ATOM   1048  CA  PHE A  79     -16.840  27.395  -5.276  1.00  3.39           C  
ATOM   1049  C   PHE A  79     -16.238  26.812  -4.010  1.00  3.39           C  
ATOM   1050  O   PHE A  79     -15.191  26.163  -4.077  1.00  3.39           O  
ATOM   1051  CB  PHE A  79     -16.294  28.788  -5.513  1.00  3.39           C  
ATOM   1052  CG  PHE A  79     -16.427  29.225  -6.933  1.00  3.39           C  
ATOM   1053  CD1 PHE A  79     -17.210  30.306  -7.271  1.00  3.39           C  
ATOM   1054  CD2 PHE A  79     -15.766  28.527  -7.948  1.00  3.39           C  
ATOM   1055  CE1 PHE A  79     -17.317  30.704  -8.582  1.00  3.39           C  
ATOM   1056  CE2 PHE A  79     -15.881  28.920  -9.257  1.00  3.39           C  
ATOM   1057  CZ  PHE A  79     -16.646  30.009  -9.578  1.00  3.39           C  
ATOM   1058  H   PHE A  79     -18.819  28.263  -5.206  1.00  3.39           H  
ATOM   1059  HA  PHE A  79     -16.518  26.778  -6.113  1.00  3.39           H  
ATOM   1060 1HB  PHE A  79     -16.839  29.496  -4.881  1.00  3.39           H  
ATOM   1061 2HB  PHE A  79     -15.245  28.827  -5.228  1.00  3.39           H  
ATOM   1062  HD1 PHE A  79     -17.737  30.850  -6.484  1.00  3.39           H  
ATOM   1063  HD2 PHE A  79     -15.151  27.663  -7.689  1.00  3.39           H  
ATOM   1064  HE1 PHE A  79     -17.931  31.569  -8.835  1.00  3.39           H  
ATOM   1065  HE2 PHE A  79     -15.366  28.376 -10.029  1.00  3.39           H  
ATOM   1066  HZ  PHE A  79     -16.728  30.327 -10.611  1.00  3.39           H  
ATOM   1067  N   ASP A  80     -16.882  27.018  -2.853  1.00  3.60           N  
ATOM   1068  CA  ASP A  80     -16.365  26.443  -1.612  1.00  3.60           C  
ATOM   1069  C   ASP A  80     -16.373  24.915  -1.688  1.00  3.60           C  
ATOM   1070  O   ASP A  80     -15.444  24.242  -1.211  1.00  3.60           O  
ATOM   1071  CB  ASP A  80     -17.156  26.915  -0.380  1.00  3.60           C  
ATOM   1072  CG  ASP A  80     -16.889  28.401   0.092  1.00  3.60           C  
ATOM   1073  OD1 ASP A  80     -15.935  29.035  -0.350  1.00  3.60           O  
ATOM   1074  OD2 ASP A  80     -17.624  28.852   0.943  1.00  3.60           O  
ATOM   1075  H   ASP A  80     -17.731  27.590  -2.836  1.00  3.60           H  
ATOM   1076  HA  ASP A  80     -15.335  26.767  -1.492  1.00  3.60           H  
ATOM   1077 1HB  ASP A  80     -18.225  26.812  -0.595  1.00  3.60           H  
ATOM   1078 2HB  ASP A  80     -16.936  26.251   0.452  1.00  3.60           H  
ATOM   1079  N   ILE A  81     -17.378  24.348  -2.362  1.00  3.87           N  
ATOM   1080  CA  ILE A  81     -17.414  22.898  -2.490  1.00  3.87           C  
ATOM   1081  C   ILE A  81     -16.373  22.409  -3.492  1.00  3.87           C  
ATOM   1082  O   ILE A  81     -15.564  21.527  -3.196  1.00  3.87           O  
ATOM   1083  CB  ILE A  81     -18.768  22.388  -3.006  1.00  3.87           C  
ATOM   1084  CG1 ILE A  81     -19.929  22.727  -2.069  1.00  3.87           C  
ATOM   1085  CG2 ILE A  81     -18.651  20.898  -3.194  1.00  3.87           C  
ATOM   1086  CD1 ILE A  81     -19.807  22.139  -0.723  1.00  3.87           C  
ATOM   1087  H   ILE A  81     -18.139  24.923  -2.734  1.00  3.87           H  
ATOM   1088  HA  ILE A  81     -17.203  22.457  -1.524  1.00  3.87           H  
ATOM   1089  HB  ILE A  81     -18.986  22.860  -3.966  1.00  3.87           H  
ATOM   1090 1HG1 ILE A  81     -19.992  23.798  -1.953  1.00  3.87           H  
ATOM   1091 2HG1 ILE A  81     -20.849  22.380  -2.521  1.00  3.87           H  
ATOM   1092 1HG2 ILE A  81     -19.566  20.514  -3.587  1.00  3.87           H  
ATOM   1093 2HG2 ILE A  81     -17.845  20.681  -3.890  1.00  3.87           H  
ATOM   1094 3HG2 ILE A  81     -18.436  20.432  -2.229  1.00  3.87           H  
ATOM   1095 1HD1 ILE A  81     -20.664  22.422  -0.117  1.00  3.87           H  
ATOM   1096 2HD1 ILE A  81     -19.749  21.058  -0.785  1.00  3.87           H  
ATOM   1097 3HD1 ILE A  81     -18.918  22.517  -0.287  1.00  3.87           H  
ATOM   1098  N   VAL A  82     -16.342  23.032  -4.663  1.00  4.22           N  
ATOM   1099  CA  VAL A  82     -15.433  22.638  -5.731  1.00  4.22           C  
ATOM   1100  C   VAL A  82     -13.968  22.782  -5.331  1.00  4.22           C  
ATOM   1101  O   VAL A  82     -13.136  21.949  -5.691  1.00  4.22           O  
ATOM   1102  CB  VAL A  82     -15.763  23.405  -7.020  1.00  4.22           C  
ATOM   1103  CG1 VAL A  82     -14.697  23.170  -8.088  1.00  4.22           C  
ATOM   1104  CG2 VAL A  82     -17.119  22.910  -7.525  1.00  4.22           C  
ATOM   1105  H   VAL A  82     -17.005  23.788  -4.841  1.00  4.22           H  
ATOM   1106  HA  VAL A  82     -15.613  21.585  -5.943  1.00  4.22           H  
ATOM   1107  HB  VAL A  82     -15.808  24.474  -6.809  1.00  4.22           H  
ATOM   1108 1HG1 VAL A  82     -14.963  23.712  -8.987  1.00  4.22           H  
ATOM   1109 2HG1 VAL A  82     -13.733  23.523  -7.721  1.00  4.22           H  
ATOM   1110 3HG1 VAL A  82     -14.632  22.107  -8.316  1.00  4.22           H  
ATOM   1111 1HG2 VAL A  82     -17.381  23.430  -8.423  1.00  4.22           H  
ATOM   1112 2HG2 VAL A  82     -17.063  21.843  -7.732  1.00  4.22           H  
ATOM   1113 3HG2 VAL A  82     -17.880  23.090  -6.767  1.00  4.22           H  
ATOM   1114  N   SER A  83     -13.657  23.828  -4.571  1.00  4.69           N  
ATOM   1115  CA  SER A  83     -12.305  24.107  -4.118  1.00  4.69           C  
ATOM   1116  C   SER A  83     -11.878  23.238  -2.922  1.00  4.69           C  
ATOM   1117  O   SER A  83     -10.732  23.330  -2.474  1.00  4.69           O  
ATOM   1118  CB  SER A  83     -12.204  25.562  -3.715  1.00  4.69           C  
ATOM   1119  OG  SER A  83     -12.476  26.396  -4.804  1.00  4.69           O  
ATOM   1120  H   SER A  83     -14.382  24.496  -4.317  1.00  4.69           H  
ATOM   1121  HA  SER A  83     -11.622  23.915  -4.946  1.00  4.69           H  
ATOM   1122 1HB  SER A  83     -12.906  25.770  -2.902  1.00  4.69           H  
ATOM   1123 2HB  SER A  83     -11.204  25.760  -3.341  1.00  4.69           H  
ATOM   1124  HG  SER A  83     -13.459  26.420  -4.858  1.00  4.69           H  
ATOM   1125  N   GLY A  84     -12.798  22.432  -2.368  1.00  5.26           N  
ATOM   1126  CA  GLY A  84     -12.503  21.575  -1.223  1.00  5.26           C  
ATOM   1127  C   GLY A  84     -12.627  22.235   0.157  1.00  5.26           C  
ATOM   1128  O   GLY A  84     -12.199  21.654   1.155  1.00  5.26           O  
ATOM   1129  H   GLY A  84     -13.734  22.359  -2.767  1.00  5.26           H  
ATOM   1130 1HA  GLY A  84     -13.176  20.718  -1.262  1.00  5.26           H  
ATOM   1131 2HA  GLY A  84     -11.496  21.176  -1.337  1.00  5.26           H  
ATOM   1132  N   ARG A  85     -13.155  23.459   0.228  1.00  5.91           N  
ATOM   1133  CA  ARG A  85     -13.283  24.151   1.509  1.00  5.91           C  
ATOM   1134  C   ARG A  85     -14.459  23.622   2.329  1.00  5.91           C  
ATOM   1135  O   ARG A  85     -14.409  23.584   3.561  1.00  5.91           O  
ATOM   1136  CB  ARG A  85     -13.407  25.651   1.300  1.00  5.91           C  
ATOM   1137  CG  ARG A  85     -12.116  26.324   0.840  1.00  5.91           C  
ATOM   1138  CD  ARG A  85     -12.189  27.822   0.895  1.00  5.91           C  
ATOM   1139  NE  ARG A  85     -13.084  28.376  -0.108  1.00  5.91           N  
ATOM   1140  CZ  ARG A  85     -12.724  28.703  -1.356  1.00  5.91           C  
ATOM   1141  NH1 ARG A  85     -11.483  28.542  -1.775  1.00  5.91           N  
ATOM   1142  NH2 ARG A  85     -13.644  29.195  -2.147  1.00  5.91           N  
ATOM   1143  H   ARG A  85     -13.540  23.897  -0.604  1.00  5.91           H  
ATOM   1144  HA  ARG A  85     -12.371  23.977   2.078  1.00  5.91           H  
ATOM   1145 1HB  ARG A  85     -14.172  25.849   0.555  1.00  5.91           H  
ATOM   1146 2HB  ARG A  85     -13.726  26.124   2.228  1.00  5.91           H  
ATOM   1147 1HG  ARG A  85     -11.293  25.996   1.475  1.00  5.91           H  
ATOM   1148 2HG  ARG A  85     -11.916  26.028  -0.193  1.00  5.91           H  
ATOM   1149 1HD  ARG A  85     -12.554  28.126   1.875  1.00  5.91           H  
ATOM   1150 2HD  ARG A  85     -11.197  28.240   0.734  1.00  5.91           H  
ATOM   1151  HE  ARG A  85     -14.078  28.535   0.124  1.00  5.91           H  
ATOM   1152 1HH1 ARG A  85     -10.784  28.163  -1.152  1.00  5.91           H  
ATOM   1153 2HH1 ARG A  85     -11.236  28.794  -2.722  1.00  5.91           H  
ATOM   1154 1HH2 ARG A  85     -14.594  29.314  -1.753  1.00  5.91           H  
ATOM   1155 2HH2 ARG A  85     -13.426  29.459  -3.092  1.00  5.91           H  
ATOM   1156  N   LYS A  86     -15.518  23.214   1.634  1.00  6.59           N  
ATOM   1157  CA  LYS A  86     -16.727  22.721   2.286  1.00  6.59           C  
ATOM   1158  C   LYS A  86     -17.182  21.369   1.688  1.00  6.59           C  
ATOM   1159  O   LYS A  86     -17.070  21.170   0.486  1.00  6.59           O  
ATOM   1160  CB  LYS A  86     -17.824  23.782   2.132  1.00  6.59           C  
ATOM   1161  CG  LYS A  86     -19.192  23.427   2.676  1.00  6.59           C  
ATOM   1162  CD  LYS A  86     -20.177  24.565   2.461  1.00  6.59           C  
ATOM   1163  CE  LYS A  86     -21.585  24.159   2.852  1.00  6.59           C  
ATOM   1164  NZ  LYS A  86     -22.542  25.277   2.682  1.00  6.59           N  
ATOM   1165  H   LYS A  86     -15.484  23.299   0.620  1.00  6.59           H  
ATOM   1166  HA  LYS A  86     -16.496  22.611   3.337  1.00  6.59           H  
ATOM   1167 1HB  LYS A  86     -17.506  24.689   2.648  1.00  6.59           H  
ATOM   1168 2HB  LYS A  86     -17.935  24.044   1.082  1.00  6.59           H  
ATOM   1169 1HG  LYS A  86     -19.568  22.531   2.195  1.00  6.59           H  
ATOM   1170 2HG  LYS A  86     -19.124  23.241   3.739  1.00  6.59           H  
ATOM   1171 1HD  LYS A  86     -19.874  25.432   3.049  1.00  6.59           H  
ATOM   1172 2HD  LYS A  86     -20.186  24.852   1.403  1.00  6.59           H  
ATOM   1173 1HE  LYS A  86     -21.896  23.329   2.217  1.00  6.59           H  
ATOM   1174 2HE  LYS A  86     -21.598  23.832   3.890  1.00  6.59           H  
ATOM   1175 1HZ  LYS A  86     -23.469  24.985   2.927  1.00  6.59           H  
ATOM   1176 2HZ  LYS A  86     -22.271  26.048   3.261  1.00  6.59           H  
ATOM   1177 3HZ  LYS A  86     -22.540  25.596   1.707  1.00  6.59           H  
ATOM   1178  N   PRO A  87     -17.622  20.393   2.510  1.00  7.18           N  
ATOM   1179  CA  PRO A  87     -18.198  19.128   2.080  1.00  7.18           C  
ATOM   1180  C   PRO A  87     -19.645  19.271   1.616  1.00  7.18           C  
ATOM   1181  O   PRO A  87     -20.364  20.164   2.053  1.00  7.18           O  
ATOM   1182  CB  PRO A  87     -18.111  18.276   3.350  1.00  7.18           C  
ATOM   1183  CG  PRO A  87     -18.193  19.268   4.483  1.00  7.18           C  
ATOM   1184  CD  PRO A  87     -17.463  20.507   3.979  1.00  7.18           C  
ATOM   1185  HA  PRO A  87     -17.581  18.701   1.284  1.00  7.18           H  
ATOM   1186 1HB  PRO A  87     -18.936  17.545   3.360  1.00  7.18           H  
ATOM   1187 2HB  PRO A  87     -17.174  17.700   3.346  1.00  7.18           H  
ATOM   1188 1HG  PRO A  87     -19.249  19.468   4.726  1.00  7.18           H  
ATOM   1189 2HG  PRO A  87     -17.737  18.845   5.393  1.00  7.18           H  
ATOM   1190 1HD  PRO A  87     -17.975  21.380   4.382  1.00  7.18           H  
ATOM   1191 2HD  PRO A  87     -16.397  20.475   4.261  1.00  7.18           H  
ATOM   1192  N   LEU A  88     -20.088  18.315   0.814  1.00  7.54           N  
ATOM   1193  CA  LEU A  88     -21.495  18.238   0.450  1.00  7.54           C  
ATOM   1194  C   LEU A  88     -22.324  17.452   1.469  1.00  7.54           C  
ATOM   1195  O   LEU A  88     -21.852  16.459   2.029  1.00  7.54           O  
ATOM   1196  CB  LEU A  88     -21.632  17.616  -0.934  1.00  7.54           C  
ATOM   1197  CG  LEU A  88     -21.117  18.462  -2.020  1.00  7.54           C  
ATOM   1198  CD1 LEU A  88     -21.082  17.711  -3.314  1.00  7.54           C  
ATOM   1199  CD2 LEU A  88     -22.084  19.629  -2.131  1.00  7.54           C  
ATOM   1200  H   LEU A  88     -19.446  17.621   0.461  1.00  7.54           H  
ATOM   1201  HA  LEU A  88     -21.843  19.258   0.384  1.00  7.54           H  
ATOM   1202 1HB  LEU A  88     -21.092  16.672  -0.955  1.00  7.54           H  
ATOM   1203 2HB  LEU A  88     -22.687  17.410  -1.133  1.00  7.54           H  
ATOM   1204  HG  LEU A  88     -20.122  18.803  -1.784  1.00  7.54           H  
ATOM   1205 1HD1 LEU A  88     -20.730  18.355  -4.112  1.00  7.54           H  
ATOM   1206 2HD1 LEU A  88     -20.417  16.853  -3.223  1.00  7.54           H  
ATOM   1207 3HD1 LEU A  88     -22.064  17.378  -3.536  1.00  7.54           H  
ATOM   1208 1HD2 LEU A  88     -21.783  20.293  -2.894  1.00  7.54           H  
ATOM   1209 2HD2 LEU A  88     -23.080  19.245  -2.363  1.00  7.54           H  
ATOM   1210 3HD2 LEU A  88     -22.116  20.167  -1.187  1.00  7.54           H  
ATOM   1211  N   PRO A  89     -23.588  17.841   1.698  1.00  7.56           N  
ATOM   1212  CA  PRO A  89     -24.536  17.183   2.571  1.00  7.56           C  
ATOM   1213  C   PRO A  89     -25.094  15.908   1.946  1.00  7.56           C  
ATOM   1214  O   PRO A  89     -26.221  15.859   1.430  1.00  7.56           O  
ATOM   1215  CB  PRO A  89     -25.590  18.266   2.807  1.00  7.56           C  
ATOM   1216  CG  PRO A  89     -25.577  19.082   1.554  1.00  7.56           C  
ATOM   1217  CD  PRO A  89     -24.116  19.092   1.103  1.00  7.56           C  
ATOM   1218  HA  PRO A  89     -24.031  16.942   3.517  1.00  7.56           H  
ATOM   1219 1HB  PRO A  89     -26.568  17.797   3.000  1.00  7.56           H  
ATOM   1220 2HB  PRO A  89     -25.335  18.848   3.704  1.00  7.56           H  
ATOM   1221 1HG  PRO A  89     -26.257  18.643   0.820  1.00  7.56           H  
ATOM   1222 2HG  PRO A  89     -25.959  20.097   1.749  1.00  7.56           H  
ATOM   1223 1HD  PRO A  89     -24.086  19.064   0.014  1.00  7.56           H  
ATOM   1224 2HD  PRO A  89     -23.603  19.975   1.521  1.00  7.56           H  
ATOM   1225  N   GLN A  90     -24.249  14.881   1.968  1.00  7.23           N  
ATOM   1226  CA  GLN A  90     -24.584  13.560   1.450  1.00  7.23           C  
ATOM   1227  C   GLN A  90     -25.068  13.566   0.003  1.00  7.23           C  
ATOM   1228  O   GLN A  90     -24.270  13.751  -0.911  1.00  7.23           O  
ATOM   1229  CB  GLN A  90     -25.608  12.881   2.374  1.00  7.23           C  
ATOM   1230  CG  GLN A  90     -25.058  12.517   3.757  1.00  7.23           C  
ATOM   1231  CD  GLN A  90     -25.017  13.696   4.737  1.00  7.23           C  
ATOM   1232  OE1 GLN A  90     -25.959  14.490   4.824  1.00  7.23           O  
ATOM   1233  NE2 GLN A  90     -23.921  13.801   5.491  1.00  7.23           N  
ATOM   1234  H   GLN A  90     -23.321  15.049   2.361  1.00  7.23           H  
ATOM   1235  HA  GLN A  90     -23.675  12.958   1.476  1.00  7.23           H  
ATOM   1236 1HB  GLN A  90     -26.476  13.526   2.518  1.00  7.23           H  
ATOM   1237 2HB  GLN A  90     -25.954  11.953   1.916  1.00  7.23           H  
ATOM   1238 1HG  GLN A  90     -25.689  11.740   4.186  1.00  7.23           H  
ATOM   1239 2HG  GLN A  90     -24.041  12.144   3.634  1.00  7.23           H  
ATOM   1240 1HE2 GLN A  90     -23.836  14.546   6.155  1.00  7.23           H  
ATOM   1241 2HE2 GLN A  90     -23.178  13.135   5.394  1.00  7.23           H  
ATOM   1242  N   GLY A  91     -26.356  13.297  -0.210  1.00  6.61           N  
ATOM   1243  CA  GLY A  91     -26.938  13.196  -1.548  1.00  6.61           C  
ATOM   1244  C   GLY A  91     -26.741  14.417  -2.462  1.00  6.61           C  
ATOM   1245  O   GLY A  91     -26.740  14.267  -3.685  1.00  6.61           O  
ATOM   1246  H   GLY A  91     -26.961  13.170   0.585  1.00  6.61           H  
ATOM   1247 1HA  GLY A  91     -26.527  12.318  -2.041  1.00  6.61           H  
ATOM   1248 2HA  GLY A  91     -28.007  13.007  -1.444  1.00  6.61           H  
ATOM   1249  N   GLU A  92     -26.641  15.626  -1.905  1.00  5.80           N  
ATOM   1250  CA  GLU A  92     -26.454  16.789  -2.781  1.00  5.80           C  
ATOM   1251  C   GLU A  92     -25.149  16.647  -3.555  1.00  5.80           C  
ATOM   1252  O   GLU A  92     -24.130  16.284  -2.980  1.00  5.80           O  
ATOM   1253  CB  GLU A  92     -26.478  18.101  -2.011  1.00  5.80           C  
ATOM   1254  CG  GLU A  92     -26.387  19.340  -2.894  1.00  5.80           C  
ATOM   1255  CD  GLU A  92     -26.559  20.629  -2.151  1.00  5.80           C  
ATOM   1256  OE1 GLU A  92     -26.881  20.587  -0.995  1.00  5.80           O  
ATOM   1257  OE2 GLU A  92     -26.382  21.661  -2.748  1.00  5.80           O  
ATOM   1258  H   GLU A  92     -26.638  15.718  -0.886  1.00  5.80           H  
ATOM   1259  HA  GLU A  92     -27.270  16.810  -3.502  1.00  5.80           H  
ATOM   1260 1HB  GLU A  92     -27.381  18.166  -1.405  1.00  5.80           H  
ATOM   1261 2HB  GLU A  92     -25.632  18.114  -1.349  1.00  5.80           H  
ATOM   1262 1HG  GLU A  92     -25.416  19.354  -3.351  1.00  5.80           H  
ATOM   1263 2HG  GLU A  92     -27.133  19.271  -3.685  1.00  5.80           H  
ATOM   1264  N   ALA A  93     -25.182  16.927  -4.860  1.00  4.99           N  
ATOM   1265  CA  ALA A  93     -23.998  16.775  -5.710  1.00  4.99           C  
ATOM   1266  C   ALA A  93     -23.457  18.089  -6.264  1.00  4.99           C  
ATOM   1267  O   ALA A  93     -22.798  18.092  -7.302  1.00  4.99           O  
ATOM   1268  CB  ALA A  93     -24.324  15.869  -6.876  1.00  4.99           C  
ATOM   1269  H   ALA A  93     -26.053  17.227  -5.274  1.00  4.99           H  
ATOM   1270  HA  ALA A  93     -23.218  16.307  -5.117  1.00  4.99           H  
ATOM   1271 1HB  ALA A  93     -23.432  15.732  -7.477  1.00  4.99           H  
ATOM   1272 2HB  ALA A  93     -24.667  14.906  -6.499  1.00  4.99           H  
ATOM   1273 3HB  ALA A  93     -25.105  16.324  -7.483  1.00  4.99           H  
ATOM   1274  N   ALA A  94     -23.715  19.202  -5.591  1.00  4.29           N  
ATOM   1275  CA  ALA A  94     -23.254  20.498  -6.092  1.00  4.29           C  
ATOM   1276  C   ALA A  94     -23.702  20.666  -7.538  1.00  4.29           C  
ATOM   1277  O   ALA A  94     -24.900  20.673  -7.828  1.00  4.29           O  
ATOM   1278  CB  ALA A  94     -21.735  20.640  -5.996  1.00  4.29           C  
ATOM   1279  H   ALA A  94     -24.244  19.151  -4.732  1.00  4.29           H  
ATOM   1280  HA  ALA A  94     -23.723  21.281  -5.495  1.00  4.29           H  
ATOM   1281 1HB  ALA A  94     -21.436  21.625  -6.361  1.00  4.29           H  
ATOM   1282 2HB  ALA A  94     -21.431  20.544  -4.989  1.00  4.29           H  
ATOM   1283 3HB  ALA A  94     -21.238  19.872  -6.583  1.00  4.29           H  
ATOM   1284  N   GLY A  95     -22.745  20.850  -8.439  1.00  3.73           N  
ATOM   1285  CA  GLY A  95     -23.059  21.046  -9.835  1.00  3.73           C  
ATOM   1286  C   GLY A  95     -21.827  21.462 -10.609  1.00  3.73           C  
ATOM   1287  O   GLY A  95     -20.735  21.605 -10.054  1.00  3.73           O  
ATOM   1288  H   GLY A  95     -21.780  20.827  -8.161  1.00  3.73           H  
ATOM   1289 1HA  GLY A  95     -23.459  20.120 -10.248  1.00  3.73           H  
ATOM   1290 2HA  GLY A  95     -23.832  21.806  -9.937  1.00  3.73           H  
ATOM   1291  N   LEU A  96     -22.008  21.653 -11.901  1.00  3.34           N  
ATOM   1292  CA  LEU A  96     -20.928  22.078 -12.773  1.00  3.34           C  
ATOM   1293  C   LEU A  96     -20.699  23.559 -12.488  1.00  3.34           C  
ATOM   1294  O   LEU A  96     -21.658  24.277 -12.185  1.00  3.34           O  
ATOM   1295  CB  LEU A  96     -21.340  21.803 -14.222  1.00  3.34           C  
ATOM   1296  CG  LEU A  96     -21.570  20.288 -14.549  1.00  3.34           C  
ATOM   1297  CD1 LEU A  96     -22.180  20.145 -15.931  1.00  3.34           C  
ATOM   1298  CD2 LEU A  96     -20.224  19.550 -14.466  1.00  3.34           C  
ATOM   1299  H   LEU A  96     -22.927  21.511 -12.292  1.00  3.34           H  
ATOM   1300  HA  LEU A  96     -20.020  21.524 -12.540  1.00  3.34           H  
ATOM   1301 1HB  LEU A  96     -22.253  22.349 -14.443  1.00  3.34           H  
ATOM   1302 2HB  LEU A  96     -20.545  22.169 -14.878  1.00  3.34           H  
ATOM   1303  HG  LEU A  96     -22.262  19.853 -13.827  1.00  3.34           H  
ATOM   1304 1HD1 LEU A  96     -22.334  19.094 -16.157  1.00  3.34           H  
ATOM   1305 2HD1 LEU A  96     -23.137  20.665 -15.965  1.00  3.34           H  
ATOM   1306 3HD1 LEU A  96     -21.530  20.570 -16.653  1.00  3.34           H  
ATOM   1307 1HD2 LEU A  96     -20.368  18.492 -14.686  1.00  3.34           H  
ATOM   1308 2HD2 LEU A  96     -19.521  19.973 -15.179  1.00  3.34           H  
ATOM   1309 3HD2 LEU A  96     -19.814  19.658 -13.462  1.00  3.34           H  
ATOM   1310  N   VAL A  97     -19.448  24.000 -12.541  1.00  3.06           N  
ATOM   1311  CA  VAL A  97     -19.126  25.399 -12.223  1.00  3.06           C  
ATOM   1312  C   VAL A  97     -18.312  26.023 -13.329  1.00  3.06           C  
ATOM   1313  O   VAL A  97     -18.170  25.440 -14.405  1.00  3.06           O  
ATOM   1314  CB  VAL A  97     -18.403  25.635 -10.864  1.00  3.06           C  
ATOM   1315  CG1 VAL A  97     -19.259  25.144  -9.748  1.00  3.06           C  
ATOM   1316  CG2 VAL A  97     -17.047  25.031 -10.824  1.00  3.06           C  
ATOM   1317  H   VAL A  97     -18.725  23.350 -12.854  1.00  3.06           H  
ATOM   1318  HA  VAL A  97     -20.058  25.929 -12.134  1.00  3.06           H  
ATOM   1319  HB  VAL A  97     -18.306  26.705 -10.715  1.00  3.06           H  
ATOM   1320 1HG1 VAL A  97     -18.761  25.366  -8.809  1.00  3.06           H  
ATOM   1321 2HG1 VAL A  97     -20.228  25.647  -9.790  1.00  3.06           H  
ATOM   1322 3HG1 VAL A  97     -19.406  24.067  -9.837  1.00  3.06           H  
ATOM   1323 1HG2 VAL A  97     -16.583  25.266  -9.866  1.00  3.06           H  
ATOM   1324 2HG2 VAL A  97     -17.132  23.992 -10.918  1.00  3.06           H  
ATOM   1325 3HG2 VAL A  97     -16.436  25.428 -11.631  1.00  3.06           H  
ATOM   1326  N   TYR A  98     -17.820  27.233 -13.073  1.00  2.85           N  
ATOM   1327  CA  TYR A  98     -16.998  27.945 -14.021  1.00  2.85           C  
ATOM   1328  C   TYR A  98     -16.062  26.966 -14.696  1.00  2.85           C  
ATOM   1329  O   TYR A  98     -15.462  26.078 -14.060  1.00  2.85           O  
ATOM   1330  CB  TYR A  98     -16.244  29.076 -13.333  1.00  2.85           C  
ATOM   1331  CG  TYR A  98     -15.327  29.866 -14.243  1.00  2.85           C  
ATOM   1332  CD1 TYR A  98     -15.852  30.742 -15.177  1.00  2.85           C  
ATOM   1333  CD2 TYR A  98     -13.958  29.741 -14.117  1.00  2.85           C  
ATOM   1334  CE1 TYR A  98     -15.005  31.476 -15.989  1.00  2.85           C  
ATOM   1335  CE2 TYR A  98     -13.112  30.478 -14.918  1.00  2.85           C  
ATOM   1336  CZ  TYR A  98     -13.627  31.338 -15.852  1.00  2.85           C  
ATOM   1337  OH  TYR A  98     -12.776  32.073 -16.651  1.00  2.85           O  
ATOM   1338  H   TYR A  98     -18.017  27.663 -12.183  1.00  2.85           H  
ATOM   1339  HA  TYR A  98     -17.643  28.371 -14.792  1.00  2.85           H  
ATOM   1340 1HB  TYR A  98     -16.965  29.767 -12.900  1.00  2.85           H  
ATOM   1341 2HB  TYR A  98     -15.652  28.673 -12.521  1.00  2.85           H  
ATOM   1342  HD1 TYR A  98     -16.923  30.849 -15.274  1.00  2.85           H  
ATOM   1343  HD2 TYR A  98     -13.553  29.069 -13.388  1.00  2.85           H  
ATOM   1344  HE1 TYR A  98     -15.418  32.163 -16.729  1.00  2.85           H  
ATOM   1345  HE2 TYR A  98     -12.034  30.383 -14.812  1.00  2.85           H  
ATOM   1346  HH  TYR A  98     -13.293  32.623 -17.248  1.00  2.85           H  
ATOM   1347  N   SER A  99     -15.931  27.165 -15.997  1.00  2.66           N  
ATOM   1348  CA  SER A  99     -15.233  26.266 -16.883  1.00  2.66           C  
ATOM   1349  C   SER A  99     -13.801  25.901 -16.539  1.00  2.66           C  
ATOM   1350  O   SER A  99     -13.359  24.847 -16.976  1.00  2.66           O  
ATOM   1351  CB  SER A  99     -15.270  26.861 -18.278  1.00  2.66           C  
ATOM   1352  OG  SER A  99     -14.587  28.078 -18.330  1.00  2.66           O  
ATOM   1353  H   SER A  99     -16.421  27.950 -16.402  1.00  2.66           H  
ATOM   1354  HA  SER A  99     -15.811  25.342 -16.898  1.00  2.66           H  
ATOM   1355 1HB  SER A  99     -14.814  26.163 -18.979  1.00  2.66           H  
ATOM   1356 2HB  SER A  99     -16.305  27.005 -18.582  1.00  2.66           H  
ATOM   1357  HG  SER A  99     -13.689  27.886 -18.039  1.00  2.66           H  
ATOM   1358  N   ARG A 100     -13.105  26.696 -15.730  1.00  2.45           N  
ATOM   1359  CA  ARG A 100     -11.718  26.404 -15.343  1.00  2.45           C  
ATOM   1360  C   ARG A 100     -11.612  25.413 -14.189  1.00  2.45           C  
ATOM   1361  O   ARG A 100     -10.512  24.975 -13.841  1.00  2.45           O  
ATOM   1362  CB  ARG A 100     -10.997  27.659 -14.904  1.00  2.45           C  
ATOM   1363  CG  ARG A 100      -9.558  27.465 -14.486  1.00  2.45           C  
ATOM   1364  CD  ARG A 100      -8.954  28.743 -14.013  1.00  2.45           C  
ATOM   1365  NE  ARG A 100      -8.827  29.723 -15.085  1.00  2.45           N  
ATOM   1366  CZ  ARG A 100      -8.470  31.012 -14.910  1.00  2.45           C  
ATOM   1367  NH1 ARG A 100      -8.186  31.462 -13.706  1.00  2.45           N  
ATOM   1368  NH2 ARG A 100      -8.401  31.823 -15.950  1.00  2.45           N  
ATOM   1369  H   ARG A 100     -13.550  27.535 -15.385  1.00  2.45           H  
ATOM   1370  HA  ARG A 100     -11.202  25.985 -16.205  1.00  2.45           H  
ATOM   1371 1HB  ARG A 100     -11.022  28.394 -15.703  1.00  2.45           H  
ATOM   1372 2HB  ARG A 100     -11.508  28.075 -14.045  1.00  2.45           H  
ATOM   1373 1HG  ARG A 100      -9.516  26.748 -13.664  1.00  2.45           H  
ATOM   1374 2HG  ARG A 100      -8.973  27.089 -15.329  1.00  2.45           H  
ATOM   1375 1HD  ARG A 100      -9.599  29.170 -13.249  1.00  2.45           H  
ATOM   1376 2HD  ARG A 100      -7.974  28.560 -13.584  1.00  2.45           H  
ATOM   1377  HE  ARG A 100      -9.038  29.421 -16.027  1.00  2.45           H  
ATOM   1378 1HH1 ARG A 100      -8.227  30.840 -12.910  1.00  2.45           H  
ATOM   1379 2HH1 ARG A 100      -7.917  32.428 -13.579  1.00  2.45           H  
ATOM   1380 1HH2 ARG A 100      -8.618  31.478 -16.876  1.00  2.45           H  
ATOM   1381 2HH2 ARG A 100      -8.133  32.788 -15.821  1.00  2.45           H  
ATOM   1382  N   PHE A 101     -12.738  25.112 -13.545  1.00  2.20           N  
ATOM   1383  CA  PHE A 101     -12.692  24.246 -12.380  1.00  2.20           C  
ATOM   1384  C   PHE A 101     -13.517  22.963 -12.520  1.00  2.20           C  
ATOM   1385  O   PHE A 101     -13.126  21.927 -11.983  1.00  2.20           O  
ATOM   1386  CB  PHE A 101     -13.152  25.039 -11.177  1.00  2.20           C  
ATOM   1387  CG  PHE A 101     -12.341  26.271 -10.974  1.00  2.20           C  
ATOM   1388  CD1 PHE A 101     -12.921  27.490 -11.174  1.00  2.20           C  
ATOM   1389  CD2 PHE A 101     -11.004  26.222 -10.614  1.00  2.20           C  
ATOM   1390  CE1 PHE A 101     -12.210  28.658 -11.010  1.00  2.20           C  
ATOM   1391  CE2 PHE A 101     -10.279  27.388 -10.453  1.00  2.20           C  
ATOM   1392  CZ  PHE A 101     -10.889  28.606 -10.649  1.00  2.20           C  
ATOM   1393  H   PHE A 101     -13.629  25.485 -13.863  1.00  2.20           H  
ATOM   1394  HA  PHE A 101     -11.655  23.952 -12.214  1.00  2.20           H  
ATOM   1395 1HB  PHE A 101     -14.181  25.328 -11.304  1.00  2.20           H  
ATOM   1396 2HB  PHE A 101     -13.076  24.427 -10.287  1.00  2.20           H  
ATOM   1397  HD1 PHE A 101     -13.962  27.517 -11.471  1.00  2.20           H  
ATOM   1398  HD2 PHE A 101     -10.524  25.251 -10.464  1.00  2.20           H  
ATOM   1399  HE1 PHE A 101     -12.696  29.622 -11.170  1.00  2.20           H  
ATOM   1400  HE2 PHE A 101      -9.227  27.349 -10.173  1.00  2.20           H  
ATOM   1401  HZ  PHE A 101     -10.320  29.526 -10.521  1.00  2.20           H  
ATOM   1402  N   ASN A 102     -14.662  23.018 -13.213  1.00  1.94           N  
ATOM   1403  CA  ASN A 102     -15.506  21.816 -13.342  1.00  1.94           C  
ATOM   1404  C   ASN A 102     -16.347  21.793 -14.606  1.00  1.94           C  
ATOM   1405  O   ASN A 102     -17.579  21.822 -14.531  1.00  1.94           O  
ATOM   1406  CB  ASN A 102     -16.428  21.654 -12.157  1.00  1.94           C  
ATOM   1407  CG  ASN A 102     -17.142  20.340 -12.086  1.00  1.94           C  
ATOM   1408  OD1 ASN A 102     -17.077  19.525 -13.005  1.00  1.94           O  
ATOM   1409  ND2 ASN A 102     -17.849  20.127 -11.000  1.00  1.94           N  
ATOM   1410  H   ASN A 102     -14.953  23.903 -13.634  1.00  1.94           H  
ATOM   1411  HA  ASN A 102     -14.849  20.944 -13.390  1.00  1.94           H  
ATOM   1412 1HB  ASN A 102     -15.897  21.839 -11.222  1.00  1.94           H  
ATOM   1413 2HB  ASN A 102     -17.192  22.381 -12.260  1.00  1.94           H  
ATOM   1414 1HD2 ASN A 102     -18.359  19.273 -10.890  1.00  1.94           H  
ATOM   1415 2HD2 ASN A 102     -17.889  20.823 -10.281  1.00  1.94           H  
ATOM   1416  N   HIS A 103     -15.692  21.835 -15.760  1.00  1.69           N  
ATOM   1417  CA  HIS A 103     -16.383  21.763 -17.039  1.00  1.69           C  
ATOM   1418  C   HIS A 103     -16.728  20.294 -17.355  1.00  1.69           C  
ATOM   1419  O   HIS A 103     -15.821  19.455 -17.316  1.00  1.69           O  
ATOM   1420  CB  HIS A 103     -15.497  22.358 -18.116  1.00  1.69           C  
ATOM   1421  CG  HIS A 103     -16.147  22.553 -19.398  1.00  1.69           C  
ATOM   1422  ND1 HIS A 103     -16.411  21.529 -20.283  1.00  1.69           N  
ATOM   1423  CD2 HIS A 103     -16.646  23.666 -19.949  1.00  1.69           C  
ATOM   1424  CE1 HIS A 103     -17.026  22.026 -21.323  1.00  1.69           C  
ATOM   1425  NE2 HIS A 103     -17.173  23.317 -21.137  1.00  1.69           N  
ATOM   1426  H   HIS A 103     -14.680  21.867 -15.741  1.00  1.69           H  
ATOM   1427  HA  HIS A 103     -17.291  22.357 -16.970  1.00  1.69           H  
ATOM   1428 1HB  HIS A 103     -15.135  23.313 -17.785  1.00  1.69           H  
ATOM   1429 2HB  HIS A 103     -14.636  21.730 -18.237  1.00  1.69           H  
ATOM   1430  HD2 HIS A 103     -16.635  24.660 -19.531  1.00  1.69           H  
ATOM   1431  HE1 HIS A 103     -17.366  21.482 -22.191  1.00  1.69           H  
ATOM   1432  HE2 HIS A 103     -17.626  23.972 -21.793  1.00  1.69           H  
ATOM   1433  N   PRO A 104     -17.948  19.951 -17.813  1.00  1.47           N  
ATOM   1434  CA  PRO A 104     -18.346  18.583 -18.094  1.00  1.47           C  
ATOM   1435  C   PRO A 104     -17.535  17.881 -19.183  1.00  1.47           C  
ATOM   1436  O   PRO A 104     -17.435  16.657 -19.175  1.00  1.47           O  
ATOM   1437  CB  PRO A 104     -19.802  18.741 -18.545  1.00  1.47           C  
ATOM   1438  CG  PRO A 104     -19.913  20.180 -19.005  1.00  1.47           C  
ATOM   1439  CD  PRO A 104     -18.984  20.958 -18.098  1.00  1.47           C  
ATOM   1440  HA  PRO A 104     -18.299  18.007 -17.157  1.00  1.47           H  
ATOM   1441 1HB  PRO A 104     -20.015  18.028 -19.356  1.00  1.47           H  
ATOM   1442 2HB  PRO A 104     -20.479  18.494 -17.720  1.00  1.47           H  
ATOM   1443 1HG  PRO A 104     -19.587  20.241 -20.049  1.00  1.47           H  
ATOM   1444 2HG  PRO A 104     -20.956  20.528 -18.983  1.00  1.47           H  
ATOM   1445 1HD  PRO A 104     -18.615  21.795 -18.665  1.00  1.47           H  
ATOM   1446 2HD  PRO A 104     -19.464  21.282 -17.172  1.00  1.47           H  
ATOM   1447  N   ASN A 105     -16.904  18.612 -20.109  1.00  1.30           N  
ATOM   1448  CA  ASN A 105     -16.167  17.870 -21.125  1.00  1.30           C  
ATOM   1449  C   ASN A 105     -14.782  17.541 -20.630  1.00  1.30           C  
ATOM   1450  O   ASN A 105     -14.121  16.637 -21.142  1.00  1.30           O  
ATOM   1451  CB  ASN A 105     -16.119  18.577 -22.463  1.00  1.30           C  
ATOM   1452  CG  ASN A 105     -17.446  18.598 -23.139  1.00  1.30           C  
ATOM   1453  OD1 ASN A 105     -18.316  17.798 -22.795  1.00  1.30           O  
ATOM   1454  ND2 ASN A 105     -17.611  19.445 -24.114  1.00  1.30           N  
ATOM   1455  H   ASN A 105     -16.915  19.628 -20.126  1.00  1.30           H  
ATOM   1456  HA  ASN A 105     -16.676  16.922 -21.295  1.00  1.30           H  
ATOM   1457 1HB  ASN A 105     -15.750  19.591 -22.334  1.00  1.30           H  
ATOM   1458 2HB  ASN A 105     -15.412  18.059 -23.114  1.00  1.30           H  
ATOM   1459 1HD2 ASN A 105     -18.492  19.448 -24.630  1.00  1.30           H  
ATOM   1460 2HD2 ASN A 105     -16.864  20.060 -24.380  1.00  1.30           H  
ATOM   1461  N   LEU A 106     -14.317  18.257 -19.617  1.00  1.16           N  
ATOM   1462  CA  LEU A 106     -13.006  17.947 -19.108  1.00  1.16           C  
ATOM   1463  C   LEU A 106     -13.187  16.710 -18.269  1.00  1.16           C  
ATOM   1464  O   LEU A 106     -12.402  15.770 -18.347  1.00  1.16           O  
ATOM   1465  CB  LEU A 106     -12.464  19.090 -18.273  1.00  1.16           C  
ATOM   1466  CG  LEU A 106     -11.725  20.196 -19.010  1.00  1.16           C  
ATOM   1467  CD1 LEU A 106     -10.358  19.705 -19.444  1.00  1.16           C  
ATOM   1468  CD2 LEU A 106     -12.558  20.638 -20.232  1.00  1.16           C  
ATOM   1469  H   LEU A 106     -14.886  18.967 -19.155  1.00  1.16           H  
ATOM   1470  HA  LEU A 106     -12.327  17.728 -19.938  1.00  1.16           H  
ATOM   1471 1HB  LEU A 106     -13.295  19.547 -17.740  1.00  1.16           H  
ATOM   1472 2HB  LEU A 106     -11.777  18.673 -17.528  1.00  1.16           H  
ATOM   1473  HG  LEU A 106     -11.586  21.029 -18.348  1.00  1.16           H  
ATOM   1474 1HD1 LEU A 106      -9.858  20.518 -19.941  1.00  1.16           H  
ATOM   1475 2HD1 LEU A 106      -9.777  19.404 -18.569  1.00  1.16           H  
ATOM   1476 3HD1 LEU A 106     -10.464  18.858 -20.123  1.00  1.16           H  
ATOM   1477 1HD2 LEU A 106     -12.031  21.436 -20.764  1.00  1.16           H  
ATOM   1478 2HD2 LEU A 106     -12.695  19.792 -20.884  1.00  1.16           H  
ATOM   1479 3HD2 LEU A 106     -13.517  20.993 -19.931  1.00  1.16           H  
ATOM   1480  N   GLU A 107     -14.321  16.666 -17.545  1.00  1.07           N  
ATOM   1481  CA  GLU A 107     -14.589  15.525 -16.682  1.00  1.07           C  
ATOM   1482  C   GLU A 107     -14.746  14.274 -17.531  1.00  1.07           C  
ATOM   1483  O   GLU A 107     -14.208  13.214 -17.217  1.00  1.07           O  
ATOM   1484  CB  GLU A 107     -15.871  15.761 -15.874  1.00  1.07           C  
ATOM   1485  CG  GLU A 107     -15.798  16.867 -14.808  1.00  1.07           C  
ATOM   1486  CD  GLU A 107     -14.847  16.567 -13.678  1.00  1.07           C  
ATOM   1487  OE1 GLU A 107     -14.942  15.507 -13.114  1.00  1.07           O  
ATOM   1488  OE2 GLU A 107     -14.032  17.401 -13.377  1.00  1.07           O  
ATOM   1489  H   GLU A 107     -14.952  17.471 -17.548  1.00  1.07           H  
ATOM   1490  HA  GLU A 107     -13.740  15.388 -16.003  1.00  1.07           H  
ATOM   1491 1HB  GLU A 107     -16.680  16.019 -16.560  1.00  1.07           H  
ATOM   1492 2HB  GLU A 107     -16.156  14.835 -15.374  1.00  1.07           H  
ATOM   1493 1HG  GLU A 107     -15.478  17.791 -15.291  1.00  1.07           H  
ATOM   1494 2HG  GLU A 107     -16.794  17.038 -14.406  1.00  1.07           H  
ATOM   1495  N   ILE A 108     -15.411  14.417 -18.671  1.00  1.02           N  
ATOM   1496  CA  ILE A 108     -15.577  13.289 -19.557  1.00  1.02           C  
ATOM   1497  C   ILE A 108     -14.272  12.803 -20.171  1.00  1.02           C  
ATOM   1498  O   ILE A 108     -14.008  11.591 -20.191  1.00  1.02           O  
ATOM   1499  CB  ILE A 108     -16.635  13.565 -20.601  1.00  1.02           C  
ATOM   1500  CG1 ILE A 108     -18.008  13.625 -19.889  1.00  1.02           C  
ATOM   1501  CG2 ILE A 108     -16.545  12.536 -21.601  1.00  1.02           C  
ATOM   1502  CD1 ILE A 108     -19.130  14.146 -20.738  1.00  1.02           C  
ATOM   1503  H   ILE A 108     -15.862  15.305 -18.897  1.00  1.02           H  
ATOM   1504  HA  ILE A 108     -15.968  12.467 -18.957  1.00  1.02           H  
ATOM   1505  HB  ILE A 108     -16.475  14.538 -21.056  1.00  1.02           H  
ATOM   1506 1HG1 ILE A 108     -18.267  12.628 -19.546  1.00  1.02           H  
ATOM   1507 2HG1 ILE A 108     -17.913  14.267 -19.017  1.00  1.02           H  
ATOM   1508 1HG2 ILE A 108     -17.310  12.681 -22.357  1.00  1.02           H  
ATOM   1509 2HG2 ILE A 108     -15.563  12.562 -22.053  1.00  1.02           H  
ATOM   1510 3HG2 ILE A 108     -16.671  11.604 -21.118  1.00  1.02           H  
ATOM   1511 1HD1 ILE A 108     -20.051  14.160 -20.157  1.00  1.02           H  
ATOM   1512 2HD1 ILE A 108     -18.894  15.162 -21.069  1.00  1.02           H  
ATOM   1513 3HD1 ILE A 108     -19.254  13.495 -21.594  1.00  1.02           H  
ATOM   1514  N   VAL A 109     -13.415  13.715 -20.645  1.00  0.98           N  
ATOM   1515  CA  VAL A 109     -12.149  13.238 -21.183  1.00  0.98           C  
ATOM   1516  C   VAL A 109     -11.382  12.497 -20.093  1.00  0.98           C  
ATOM   1517  O   VAL A 109     -10.840  11.416 -20.332  1.00  0.98           O  
ATOM   1518  CB  VAL A 109     -11.240  14.369 -21.714  1.00  0.98           C  
ATOM   1519  CG1 VAL A 109      -9.850  13.809 -22.047  1.00  0.98           C  
ATOM   1520  CG2 VAL A 109     -11.770  14.963 -22.957  1.00  0.98           C  
ATOM   1521  H   VAL A 109     -13.636  14.714 -20.639  1.00  0.98           H  
ATOM   1522  HA  VAL A 109     -12.376  12.556 -21.995  1.00  0.98           H  
ATOM   1523  HB  VAL A 109     -11.147  15.133 -20.933  1.00  0.98           H  
ATOM   1524 1HG1 VAL A 109      -9.202  14.615 -22.398  1.00  0.98           H  
ATOM   1525 2HG1 VAL A 109      -9.439  13.361 -21.157  1.00  0.98           H  
ATOM   1526 3HG1 VAL A 109      -9.918  13.062 -22.811  1.00  0.98           H  
ATOM   1527 1HG2 VAL A 109     -11.103  15.748 -23.297  1.00  0.98           H  
ATOM   1528 2HG2 VAL A 109     -11.817  14.186 -23.707  1.00  0.98           H  
ATOM   1529 3HG2 VAL A 109     -12.755  15.378 -22.784  1.00  0.98           H  
ATOM   1530  N   GLU A 110     -11.366  13.069 -18.880  1.00  0.97           N  
ATOM   1531  CA  GLU A 110     -10.648  12.472 -17.765  1.00  0.97           C  
ATOM   1532  C   GLU A 110     -11.168  11.080 -17.405  1.00  0.97           C  
ATOM   1533  O   GLU A 110     -10.368  10.157 -17.206  1.00  0.97           O  
ATOM   1534  CB  GLU A 110     -10.779  13.405 -16.550  1.00  0.97           C  
ATOM   1535  CG  GLU A 110      -9.964  14.675 -16.680  1.00  0.97           C  
ATOM   1536  CD  GLU A 110     -10.206  15.711 -15.619  1.00  0.97           C  
ATOM   1537  OE1 GLU A 110     -11.072  15.527 -14.815  1.00  0.97           O  
ATOM   1538  OE2 GLU A 110      -9.479  16.698 -15.605  1.00  0.97           O  
ATOM   1539  H   GLU A 110     -11.844  13.958 -18.735  1.00  0.97           H  
ATOM   1540  HA  GLU A 110      -9.601  12.389 -18.037  1.00  0.97           H  
ATOM   1541 1HB  GLU A 110     -11.816  13.688 -16.412  1.00  0.97           H  
ATOM   1542 2HB  GLU A 110     -10.457  12.888 -15.648  1.00  0.97           H  
ATOM   1543 1HG  GLU A 110      -8.939  14.368 -16.608  1.00  0.97           H  
ATOM   1544 2HG  GLU A 110     -10.121  15.108 -17.658  1.00  0.97           H  
ATOM   1545  N   ASP A 111     -12.488  10.880 -17.404  1.00  0.97           N  
ATOM   1546  CA  ASP A 111     -13.018   9.555 -17.103  1.00  0.97           C  
ATOM   1547  C   ASP A 111     -12.574   8.524 -18.134  1.00  0.97           C  
ATOM   1548  O   ASP A 111     -12.143   7.420 -17.782  1.00  0.97           O  
ATOM   1549  CB  ASP A 111     -14.555   9.582 -17.068  1.00  0.97           C  
ATOM   1550  CG  ASP A 111     -15.163  10.234 -15.832  1.00  0.97           C  
ATOM   1551  OD1 ASP A 111     -14.475  10.428 -14.855  1.00  0.97           O  
ATOM   1552  OD2 ASP A 111     -16.331  10.530 -15.888  1.00  0.97           O  
ATOM   1553  H   ASP A 111     -13.120  11.668 -17.565  1.00  0.97           H  
ATOM   1554  HA  ASP A 111     -12.646   9.248 -16.127  1.00  0.97           H  
ATOM   1555 1HB  ASP A 111     -14.909  10.135 -17.943  1.00  0.97           H  
ATOM   1556 2HB  ASP A 111     -14.940   8.582 -17.147  1.00  0.97           H  
ATOM   1557  N   ARG A 112     -12.605   8.910 -19.408  1.00  0.98           N  
ATOM   1558  CA  ARG A 112     -12.237   7.997 -20.481  1.00  0.98           C  
ATOM   1559  C   ARG A 112     -10.741   7.659 -20.428  1.00  0.98           C  
ATOM   1560  O   ARG A 112     -10.356   6.498 -20.624  1.00  0.98           O  
ATOM   1561  CB  ARG A 112     -12.626   8.632 -21.800  1.00  0.98           C  
ATOM   1562  CG  ARG A 112     -14.155   8.741 -21.993  1.00  0.98           C  
ATOM   1563  CD  ARG A 112     -14.525   9.502 -23.208  1.00  0.98           C  
ATOM   1564  NE  ARG A 112     -15.949   9.861 -23.221  1.00  0.98           N  
ATOM   1565  CZ  ARG A 112     -16.986   9.210 -23.766  1.00  0.98           C  
ATOM   1566  NH1 ARG A 112     -16.853   8.119 -24.412  1.00  0.98           N  
ATOM   1567  NH2 ARG A 112     -18.192   9.720 -23.643  1.00  0.98           N  
ATOM   1568  H   ARG A 112     -12.939   9.851 -19.641  1.00  0.98           H  
ATOM   1569  HA  ARG A 112     -12.807   7.077 -20.359  1.00  0.98           H  
ATOM   1570 1HB  ARG A 112     -12.222   9.638 -21.835  1.00  0.98           H  
ATOM   1571 2HB  ARG A 112     -12.205   8.068 -22.633  1.00  0.98           H  
ATOM   1572 1HG  ARG A 112     -14.589   7.740 -22.068  1.00  0.98           H  
ATOM   1573 2HG  ARG A 112     -14.574   9.257 -21.138  1.00  0.98           H  
ATOM   1574 1HD  ARG A 112     -13.954  10.424 -23.233  1.00  0.98           H  
ATOM   1575 2HD  ARG A 112     -14.311   8.909 -24.100  1.00  0.98           H  
ATOM   1576  HE  ARG A 112     -16.181  10.700 -22.739  1.00  0.98           H  
ATOM   1577 1HH1 ARG A 112     -15.958   7.660 -24.526  1.00  0.98           H  
ATOM   1578 2HH1 ARG A 112     -17.674   7.690 -24.818  1.00  0.98           H  
ATOM   1579 1HH2 ARG A 112     -18.326  10.577 -23.115  1.00  0.98           H  
ATOM   1580 2HH2 ARG A 112     -18.990   9.242 -24.046  1.00  0.98           H  
ATOM   1581  N   LEU A 113      -9.894   8.651 -20.117  1.00  1.00           N  
ATOM   1582  CA  LEU A 113      -8.460   8.390 -20.022  1.00  1.00           C  
ATOM   1583  C   LEU A 113      -8.150   7.487 -18.828  1.00  1.00           C  
ATOM   1584  O   LEU A 113      -7.312   6.584 -18.929  1.00  1.00           O  
ATOM   1585  CB  LEU A 113      -7.672   9.695 -19.877  1.00  1.00           C  
ATOM   1586  CG  LEU A 113      -7.657  10.645 -21.102  1.00  1.00           C  
ATOM   1587  CD1 LEU A 113      -6.986  11.949 -20.687  1.00  1.00           C  
ATOM   1588  CD2 LEU A 113      -6.923   9.997 -22.278  1.00  1.00           C  
ATOM   1589  H   LEU A 113     -10.249   9.599 -19.977  1.00  1.00           H  
ATOM   1590  HA  LEU A 113      -8.139   7.886 -20.932  1.00  1.00           H  
ATOM   1591 1HB  LEU A 113      -8.098  10.252 -19.037  1.00  1.00           H  
ATOM   1592 2HB  LEU A 113      -6.641   9.452 -19.634  1.00  1.00           H  
ATOM   1593  HG  LEU A 113      -8.678  10.863 -21.401  1.00  1.00           H  
ATOM   1594 1HD1 LEU A 113      -6.986  12.641 -21.527  1.00  1.00           H  
ATOM   1595 2HD1 LEU A 113      -7.540  12.380 -19.857  1.00  1.00           H  
ATOM   1596 3HD1 LEU A 113      -5.962  11.751 -20.377  1.00  1.00           H  
ATOM   1597 1HD2 LEU A 113      -6.928  10.679 -23.127  1.00  1.00           H  
ATOM   1598 2HD2 LEU A 113      -5.894   9.779 -21.992  1.00  1.00           H  
ATOM   1599 3HD2 LEU A 113      -7.426   9.071 -22.555  1.00  1.00           H  
ATOM   1600  N   ALA A 114      -8.844   7.708 -17.694  1.00  1.02           N  
ATOM   1601  CA  ALA A 114      -8.634   6.882 -16.503  1.00  1.02           C  
ATOM   1602  C   ALA A 114      -8.981   5.437 -16.803  1.00  1.02           C  
ATOM   1603  O   ALA A 114      -8.235   4.508 -16.459  1.00  1.02           O  
ATOM   1604  CB  ALA A 114      -9.500   7.365 -15.345  1.00  1.02           C  
ATOM   1605  H   ALA A 114      -9.514   8.477 -17.645  1.00  1.02           H  
ATOM   1606  HA  ALA A 114      -7.584   6.943 -16.226  1.00  1.02           H  
ATOM   1607 1HB  ALA A 114      -9.316   6.738 -14.467  1.00  1.02           H  
ATOM   1608 2HB  ALA A 114      -9.260   8.393 -15.111  1.00  1.02           H  
ATOM   1609 3HB  ALA A 114     -10.551   7.299 -15.626  1.00  1.02           H  
ATOM   1610  N   LEU A 115     -10.068   5.251 -17.551  1.00  1.03           N  
ATOM   1611  CA  LEU A 115     -10.538   3.929 -17.893  1.00  1.03           C  
ATOM   1612  C   LEU A 115      -9.503   3.214 -18.701  1.00  1.03           C  
ATOM   1613  O   LEU A 115      -9.123   2.083 -18.395  1.00  1.03           O  
ATOM   1614  CB  LEU A 115     -11.830   4.025 -18.717  1.00  1.03           C  
ATOM   1615  CG  LEU A 115     -12.509   2.716 -19.145  1.00  1.03           C  
ATOM   1616  CD1 LEU A 115     -11.799   2.169 -20.388  1.00  1.03           C  
ATOM   1617  CD2 LEU A 115     -12.456   1.706 -18.013  1.00  1.03           C  
ATOM   1618  H   LEU A 115     -10.636   6.057 -17.824  1.00  1.03           H  
ATOM   1619  HA  LEU A 115     -10.724   3.373 -16.976  1.00  1.03           H  
ATOM   1620 1HB  LEU A 115     -12.543   4.596 -18.146  1.00  1.03           H  
ATOM   1621 2HB  LEU A 115     -11.619   4.582 -19.621  1.00  1.03           H  
ATOM   1622  HG  LEU A 115     -13.541   2.920 -19.405  1.00  1.03           H  
ATOM   1623 1HD1 LEU A 115     -12.253   1.266 -20.710  1.00  1.03           H  
ATOM   1624 2HD1 LEU A 115     -11.847   2.905 -21.193  1.00  1.03           H  
ATOM   1625 3HD1 LEU A 115     -10.779   1.957 -20.150  1.00  1.03           H  
ATOM   1626 1HD2 LEU A 115     -12.945   0.784 -18.328  1.00  1.03           H  
ATOM   1627 2HD2 LEU A 115     -11.416   1.499 -17.766  1.00  1.03           H  
ATOM   1628 3HD2 LEU A 115     -12.957   2.100 -17.145  1.00  1.03           H  
ATOM   1629  N   LEU A 116      -9.040   3.874 -19.745  1.00  1.03           N  
ATOM   1630  CA  LEU A 116      -8.149   3.216 -20.650  1.00  1.03           C  
ATOM   1631  C   LEU A 116      -6.800   2.901 -19.987  1.00  1.03           C  
ATOM   1632  O   LEU A 116      -6.255   1.814 -20.179  1.00  1.03           O  
ATOM   1633  CB  LEU A 116      -7.998   4.092 -21.869  1.00  1.03           C  
ATOM   1634  CG  LEU A 116      -7.296   3.476 -22.939  1.00  1.03           C  
ATOM   1635  CD1 LEU A 116      -8.069   2.222 -23.333  1.00  1.03           C  
ATOM   1636  CD2 LEU A 116      -7.171   4.501 -24.074  1.00  1.03           C  
ATOM   1637  H   LEU A 116      -9.363   4.822 -19.936  1.00  1.03           H  
ATOM   1638  HA  LEU A 116      -8.601   2.280 -20.956  1.00  1.03           H  
ATOM   1639 1HB  LEU A 116      -8.991   4.377 -22.220  1.00  1.03           H  
ATOM   1640 2HB  LEU A 116      -7.460   4.999 -21.581  1.00  1.03           H  
ATOM   1641  HG  LEU A 116      -6.353   3.144 -22.607  1.00  1.03           H  
ATOM   1642 1HD1 LEU A 116      -7.585   1.715 -24.135  1.00  1.03           H  
ATOM   1643 2HD1 LEU A 116      -8.125   1.552 -22.474  1.00  1.03           H  
ATOM   1644 3HD1 LEU A 116      -9.054   2.490 -23.629  1.00  1.03           H  
ATOM   1645 1HD2 LEU A 116      -6.657   4.078 -24.917  1.00  1.03           H  
ATOM   1646 2HD2 LEU A 116      -8.133   4.799 -24.365  1.00  1.03           H  
ATOM   1647 3HD2 LEU A 116      -6.625   5.374 -23.718  1.00  1.03           H  
ATOM   1648  N   ASP A 117      -6.265   3.846 -19.191  1.00  1.03           N  
ATOM   1649  CA  ASP A 117      -5.013   3.630 -18.445  1.00  1.03           C  
ATOM   1650  C   ASP A 117      -5.161   2.535 -17.393  1.00  1.03           C  
ATOM   1651  O   ASP A 117      -4.178   1.866 -17.057  1.00  1.03           O  
ATOM   1652  CB  ASP A 117      -4.552   4.925 -17.757  1.00  1.03           C  
ATOM   1653  CG  ASP A 117      -3.160   4.881 -17.022  1.00  1.03           C  
ATOM   1654  OD1 ASP A 117      -2.106   4.727 -17.625  1.00  1.03           O  
ATOM   1655  OD2 ASP A 117      -3.185   5.074 -15.822  1.00  1.03           O  
ATOM   1656  H   ASP A 117      -6.744   4.738 -19.086  1.00  1.03           H  
ATOM   1657  HA  ASP A 117      -4.244   3.321 -19.137  1.00  1.03           H  
ATOM   1658 1HB  ASP A 117      -4.521   5.724 -18.502  1.00  1.03           H  
ATOM   1659 2HB  ASP A 117      -5.315   5.218 -17.026  1.00  1.03           H  
ATOM   1660  N   GLY A 118      -6.375   2.383 -16.847  1.00  1.02           N  
ATOM   1661  CA  GLY A 118      -6.656   1.425 -15.791  1.00  1.02           C  
ATOM   1662  C   GLY A 118      -6.474   2.053 -14.409  1.00  1.02           C  
ATOM   1663  O   GLY A 118      -6.281   1.342 -13.419  1.00  1.02           O  
ATOM   1664  H   GLY A 118      -7.142   2.983 -17.148  1.00  1.02           H  
ATOM   1665 1HA  GLY A 118      -7.683   1.073 -15.901  1.00  1.02           H  
ATOM   1666 2HA  GLY A 118      -6.003   0.560 -15.896  1.00  1.02           H  
ATOM   1667  N   SER A 119      -6.450   3.387 -14.362  1.00  0.99           N  
ATOM   1668  CA  SER A 119      -6.273   4.116 -13.114  1.00  0.99           C  
ATOM   1669  C   SER A 119      -7.592   4.387 -12.414  1.00  0.99           C  
ATOM   1670  O   SER A 119      -8.667   4.237 -12.995  1.00  0.99           O  
ATOM   1671  CB  SER A 119      -5.586   5.438 -13.334  1.00  0.99           C  
ATOM   1672  OG  SER A 119      -6.413   6.310 -14.052  1.00  0.99           O  
ATOM   1673  H   SER A 119      -6.650   3.901 -15.218  1.00  0.99           H  
ATOM   1674  HA  SER A 119      -5.653   3.513 -12.450  1.00  0.99           H  
ATOM   1675 1HB  SER A 119      -5.368   5.867 -12.379  1.00  0.99           H  
ATOM   1676 2HB  SER A 119      -4.643   5.299 -13.857  1.00  0.99           H  
ATOM   1677  HG  SER A 119      -6.244   7.212 -13.707  1.00  0.99           H  
ATOM   1678  N   GLU A 120      -7.494   4.821 -11.167  1.00  0.96           N  
ATOM   1679  CA  GLU A 120      -8.650   5.240 -10.396  1.00  0.96           C  
ATOM   1680  C   GLU A 120      -9.159   6.631 -10.835  1.00  0.96           C  
ATOM   1681  O   GLU A 120     -10.367   6.885 -10.851  1.00  0.96           O  
ATOM   1682  CB  GLU A 120      -8.316   5.224  -8.907  1.00  0.96           C  
ATOM   1683  CG  GLU A 120      -9.495   5.504  -8.008  1.00  0.96           C  
ATOM   1684  CD  GLU A 120     -10.618   4.460  -8.023  1.00  0.96           C  
ATOM   1685  OE1 GLU A 120     -10.423   3.362  -8.499  1.00  0.96           O  
ATOM   1686  OE2 GLU A 120     -11.694   4.804  -7.549  1.00  0.96           O  
ATOM   1687  H   GLU A 120      -6.578   4.890 -10.749  1.00  0.96           H  
ATOM   1688  HA  GLU A 120      -9.451   4.522 -10.572  1.00  0.96           H  
ATOM   1689 1HB  GLU A 120      -7.898   4.254  -8.629  1.00  0.96           H  
ATOM   1690 2HB  GLU A 120      -7.556   5.981  -8.700  1.00  0.96           H  
ATOM   1691 1HG  GLU A 120      -9.139   5.614  -6.983  1.00  0.96           H  
ATOM   1692 2HG  GLU A 120      -9.914   6.447  -8.335  1.00  0.96           H  
ATOM   1693  N   ALA A 121      -8.227   7.535 -11.177  1.00  0.91           N  
ATOM   1694  CA  ALA A 121      -8.558   8.920 -11.505  1.00  0.91           C  
ATOM   1695  C   ALA A 121      -7.662   9.518 -12.590  1.00  0.91           C  
ATOM   1696  O   ALA A 121      -6.685   8.896 -13.032  1.00  0.91           O  
ATOM   1697  CB  ALA A 121      -8.442   9.770 -10.262  1.00  0.91           C  
ATOM   1698  H   ALA A 121      -7.243   7.279 -11.136  1.00  0.91           H  
ATOM   1699  HA  ALA A 121      -9.584   8.943 -11.869  1.00  0.91           H  
ATOM   1700 1HB  ALA A 121      -8.716  10.797 -10.478  1.00  0.91           H  
ATOM   1701 2HB  ALA A 121      -9.103   9.369  -9.505  1.00  0.91           H  
ATOM   1702 3HB  ALA A 121      -7.409   9.737  -9.904  1.00  0.91           H  
ATOM   1703  N   ALA A 122      -8.048  10.715 -13.058  1.00  0.87           N  
ATOM   1704  CA  ALA A 122      -7.287  11.443 -14.072  1.00  0.87           C  
ATOM   1705  C   ALA A 122      -7.512  12.949 -14.022  1.00  0.87           C  
ATOM   1706  O   ALA A 122      -8.493  13.440 -13.446  1.00  0.87           O  
ATOM   1707  CB  ALA A 122      -7.640  10.959 -15.465  1.00  0.87           C  
ATOM   1708  H   ALA A 122      -8.881  11.141 -12.684  1.00  0.87           H  
ATOM   1709  HA  ALA A 122      -6.240  11.273 -13.873  1.00  0.87           H  
ATOM   1710 1HB  ALA A 122      -7.038  11.500 -16.198  1.00  0.87           H  
ATOM   1711 2HB  ALA A 122      -7.446   9.894 -15.543  1.00  0.87           H  
ATOM   1712 3HB  ALA A 122      -8.683  11.149 -15.648  1.00  0.87           H  
ATOM   1713  N   VAL A 123      -6.580  13.666 -14.647  1.00  0.84           N  
ATOM   1714  CA  VAL A 123      -6.674  15.103 -14.840  1.00  0.84           C  
ATOM   1715  C   VAL A 123      -6.204  15.545 -16.239  1.00  0.84           C  
ATOM   1716  O   VAL A 123      -5.164  15.104 -16.729  1.00  0.84           O  
ATOM   1717  CB  VAL A 123      -5.883  15.791 -13.734  1.00  0.84           C  
ATOM   1718  CG1 VAL A 123      -4.495  15.331 -13.737  1.00  0.84           C  
ATOM   1719  CG2 VAL A 123      -5.915  17.235 -13.916  1.00  0.84           C  
ATOM   1720  H   VAL A 123      -5.770  13.176 -15.011  1.00  0.84           H  
ATOM   1721  HA  VAL A 123      -7.707  15.388 -14.712  1.00  0.84           H  
ATOM   1722  HB  VAL A 123      -6.323  15.525 -12.792  1.00  0.84           H  
ATOM   1723 1HG1 VAL A 123      -3.967  15.810 -12.932  1.00  0.84           H  
ATOM   1724 2HG1 VAL A 123      -4.479  14.252 -13.594  1.00  0.84           H  
ATOM   1725 3HG1 VAL A 123      -4.033  15.586 -14.687  1.00  0.84           H  
ATOM   1726 1HG2 VAL A 123      -5.359  17.709 -13.110  1.00  0.84           H  
ATOM   1727 2HG2 VAL A 123      -5.457  17.478 -14.868  1.00  0.84           H  
ATOM   1728 3HG2 VAL A 123      -6.951  17.573 -13.909  1.00  0.84           H  
ATOM   1729  N   VAL A 124      -6.945  16.469 -16.855  1.00  0.81           N  
ATOM   1730  CA  VAL A 124      -6.601  17.011 -18.176  1.00  0.81           C  
ATOM   1731  C   VAL A 124      -6.234  18.486 -18.191  1.00  0.81           C  
ATOM   1732  O   VAL A 124      -6.897  19.335 -17.591  1.00  0.81           O  
ATOM   1733  CB  VAL A 124      -7.728  16.720 -19.166  1.00  0.81           C  
ATOM   1734  CG1 VAL A 124      -7.503  17.389 -20.504  1.00  0.81           C  
ATOM   1735  CG2 VAL A 124      -7.733  15.264 -19.417  1.00  0.81           C  
ATOM   1736  H   VAL A 124      -7.820  16.760 -16.405  1.00  0.81           H  
ATOM   1737  HA  VAL A 124      -5.732  16.464 -18.537  1.00  0.81           H  
ATOM   1738  HB  VAL A 124      -8.680  17.050 -18.744  1.00  0.81           H  
ATOM   1739 1HG1 VAL A 124      -8.318  17.123 -21.175  1.00  0.81           H  
ATOM   1740 2HG1 VAL A 124      -7.478  18.467 -20.376  1.00  0.81           H  
ATOM   1741 3HG1 VAL A 124      -6.561  17.054 -20.926  1.00  0.81           H  
ATOM   1742 1HG2 VAL A 124      -8.515  15.054 -20.088  1.00  0.81           H  
ATOM   1743 2HG2 VAL A 124      -6.774  14.976 -19.849  1.00  0.81           H  
ATOM   1744 3HG2 VAL A 124      -7.882  14.721 -18.517  1.00  0.81           H  
ATOM   1745  N   THR A 125      -5.151  18.771 -18.903  1.00  0.80           N  
ATOM   1746  CA  THR A 125      -4.591  20.102 -18.992  1.00  0.80           C  
ATOM   1747  C   THR A 125      -4.385  20.593 -20.430  1.00  0.80           C  
ATOM   1748  O   THR A 125      -4.742  19.914 -21.394  1.00  0.80           O  
ATOM   1749  CB  THR A 125      -3.265  20.125 -18.231  1.00  0.80           C  
ATOM   1750  OG1 THR A 125      -2.814  21.464 -18.114  1.00  0.80           O  
ATOM   1751  CG2 THR A 125      -2.269  19.307 -18.922  1.00  0.80           C  
ATOM   1752  H   THR A 125      -4.694  18.011 -19.399  1.00  0.80           H  
ATOM   1753  HA  THR A 125      -5.271  20.790 -18.498  1.00  0.80           H  
ATOM   1754  HB  THR A 125      -3.419  19.723 -17.228  1.00  0.80           H  
ATOM   1755  HG1 THR A 125      -3.454  21.966 -17.585  1.00  0.80           H  
ATOM   1756 1HG2 THR A 125      -1.375  19.348 -18.363  1.00  0.80           H  
ATOM   1757 2HG2 THR A 125      -2.628  18.291 -18.973  1.00  0.80           H  
ATOM   1758 3HG2 THR A 125      -2.092  19.676 -19.916  1.00  0.80           H  
ATOM   1759  N   SER A 126      -3.800  21.788 -20.556  1.00  0.80           N  
ATOM   1760  CA  SER A 126      -3.643  22.470 -21.843  1.00  0.80           C  
ATOM   1761  C   SER A 126      -2.494  22.010 -22.745  1.00  0.80           C  
ATOM   1762  O   SER A 126      -2.460  22.387 -23.911  1.00  0.80           O  
ATOM   1763  CB  SER A 126      -3.535  23.961 -21.612  1.00  0.80           C  
ATOM   1764  OG  SER A 126      -2.339  24.293 -20.965  1.00  0.80           O  
ATOM   1765  H   SER A 126      -3.470  22.211 -19.701  1.00  0.80           H  
ATOM   1766  HA  SER A 126      -4.564  22.303 -22.401  1.00  0.80           H  
ATOM   1767 1HB  SER A 126      -3.599  24.485 -22.562  1.00  0.80           H  
ATOM   1768 2HB  SER A 126      -4.370  24.292 -21.004  1.00  0.80           H  
ATOM   1769  HG  SER A 126      -1.642  24.175 -21.619  1.00  0.80           H  
ATOM   1770  N   SER A 127      -1.555  21.217 -22.232  1.00  0.80           N  
ATOM   1771  CA  SER A 127      -0.467  20.679 -23.070  1.00  0.80           C  
ATOM   1772  C   SER A 127       0.261  19.526 -22.385  1.00  0.80           C  
ATOM   1773  O   SER A 127       0.215  19.393 -21.160  1.00  0.80           O  
ATOM   1774  CB  SER A 127       0.555  21.742 -23.456  1.00  0.80           C  
ATOM   1775  OG  SER A 127       1.345  22.173 -22.348  1.00  0.80           O  
ATOM   1776  H   SER A 127      -1.626  20.959 -21.262  1.00  0.80           H  
ATOM   1777  HA  SER A 127      -0.903  20.300 -23.993  1.00  0.80           H  
ATOM   1778 1HB  SER A 127       1.207  21.344 -24.232  1.00  0.80           H  
ATOM   1779 2HB  SER A 127       0.043  22.599 -23.885  1.00  0.80           H  
ATOM   1780  HG  SER A 127       1.878  22.911 -22.688  1.00  0.80           H  
ATOM   1781  N   GLY A 128       1.023  18.761 -23.167  1.00  0.80           N  
ATOM   1782  CA  GLY A 128       1.860  17.688 -22.628  1.00  0.80           C  
ATOM   1783  C   GLY A 128       2.803  18.227 -21.558  1.00  0.80           C  
ATOM   1784  O   GLY A 128       2.838  17.723 -20.431  1.00  0.80           O  
ATOM   1785  H   GLY A 128       1.009  18.915 -24.165  1.00  0.80           H  
ATOM   1786 1HA  GLY A 128       1.229  16.905 -22.204  1.00  0.80           H  
ATOM   1787 2HA  GLY A 128       2.435  17.230 -23.434  1.00  0.80           H  
ATOM   1788  N   MET A 129       3.548  19.280 -21.896  1.00  0.79           N  
ATOM   1789  CA  MET A 129       4.483  19.845 -20.937  1.00  0.79           C  
ATOM   1790  C   MET A 129       3.792  20.432 -19.718  1.00  0.79           C  
ATOM   1791  O   MET A 129       4.351  20.397 -18.615  1.00  0.79           O  
ATOM   1792  CB  MET A 129       5.365  20.897 -21.589  1.00  0.79           C  
ATOM   1793  CG  MET A 129       6.390  20.339 -22.559  1.00  0.79           C  
ATOM   1794  SD  MET A 129       7.377  19.062 -21.769  1.00  0.79           S  
ATOM   1795  CE  MET A 129       8.056  19.982 -20.407  1.00  0.79           C  
ATOM   1796  H   MET A 129       3.475  19.669 -22.823  1.00  0.79           H  
ATOM   1797  HA  MET A 129       5.129  19.051 -20.584  1.00  0.79           H  
ATOM   1798 1HB  MET A 129       4.738  21.604 -22.131  1.00  0.79           H  
ATOM   1799 2HB  MET A 129       5.897  21.457 -20.819  1.00  0.79           H  
ATOM   1800 1HG  MET A 129       5.888  19.908 -23.424  1.00  0.79           H  
ATOM   1801 2HG  MET A 129       7.055  21.133 -22.899  1.00  0.79           H  
ATOM   1802 1HE  MET A 129       8.644  19.325 -19.798  1.00  0.79           H  
ATOM   1803 2HE  MET A 129       8.673  20.802 -20.780  1.00  0.79           H  
ATOM   1804 3HE  MET A 129       7.244  20.381 -19.803  1.00  0.79           H  
ATOM   1805  N   SER A 130       2.565  20.937 -19.871  1.00  0.78           N  
ATOM   1806  CA  SER A 130       1.883  21.452 -18.698  1.00  0.78           C  
ATOM   1807  C   SER A 130       1.605  20.310 -17.724  1.00  0.78           C  
ATOM   1808  O   SER A 130       1.779  20.470 -16.517  1.00  0.78           O  
ATOM   1809  CB  SER A 130       0.585  22.129 -19.069  1.00  0.78           C  
ATOM   1810  OG  SER A 130       0.811  23.268 -19.854  1.00  0.78           O  
ATOM   1811  H   SER A 130       2.115  21.006 -20.784  1.00  0.78           H  
ATOM   1812  HA  SER A 130       2.529  22.180 -18.208  1.00  0.78           H  
ATOM   1813 1HB  SER A 130      -0.052  21.436 -19.609  1.00  0.78           H  
ATOM   1814 2HB  SER A 130       0.056  22.411 -18.161  1.00  0.78           H  
ATOM   1815  HG  SER A 130       0.967  22.929 -20.751  1.00  0.78           H  
ATOM   1816  N   ALA A 131       1.202  19.142 -18.252  1.00  0.77           N  
ATOM   1817  CA  ALA A 131       0.896  17.976 -17.412  1.00  0.77           C  
ATOM   1818  C   ALA A 131       2.122  17.547 -16.629  1.00  0.77           C  
ATOM   1819  O   ALA A 131       2.077  17.296 -15.418  1.00  0.77           O  
ATOM   1820  CB  ALA A 131       0.423  16.819 -18.281  1.00  0.77           C  
ATOM   1821  H   ALA A 131       1.070  19.083 -19.266  1.00  0.77           H  
ATOM   1822  HA  ALA A 131       0.114  18.255 -16.706  1.00  0.77           H  
ATOM   1823 1HB  ALA A 131       0.190  15.969 -17.672  1.00  0.77           H  
ATOM   1824 2HB  ALA A 131      -0.454  17.110 -18.839  1.00  0.77           H  
ATOM   1825 3HB  ALA A 131       1.208  16.546 -18.978  1.00  0.77           H  
ATOM   1826  N   ILE A 132       3.252  17.576 -17.313  1.00  0.75           N  
ATOM   1827  CA  ILE A 132       4.519  17.201 -16.725  1.00  0.75           C  
ATOM   1828  C   ILE A 132       4.885  18.183 -15.617  1.00  0.75           C  
ATOM   1829  O   ILE A 132       5.242  17.783 -14.501  1.00  0.75           O  
ATOM   1830  CB  ILE A 132       5.569  17.161 -17.839  1.00  0.75           C  
ATOM   1831  CG1 ILE A 132       5.215  16.036 -18.763  1.00  0.75           C  
ATOM   1832  CG2 ILE A 132       6.929  17.008 -17.324  1.00  0.75           C  
ATOM   1833  CD1 ILE A 132       5.966  16.022 -20.057  1.00  0.75           C  
ATOM   1834  H   ILE A 132       3.212  17.816 -18.309  1.00  0.75           H  
ATOM   1835  HA  ILE A 132       4.424  16.205 -16.292  1.00  0.75           H  
ATOM   1836  HB  ILE A 132       5.513  18.081 -18.409  1.00  0.75           H  
ATOM   1837 1HG1 ILE A 132       5.394  15.107 -18.240  1.00  0.75           H  
ATOM   1838 2HG1 ILE A 132       4.161  16.105 -18.997  1.00  0.75           H  
ATOM   1839 1HG2 ILE A 132       7.637  16.987 -18.156  1.00  0.75           H  
ATOM   1840 2HG2 ILE A 132       7.143  17.850 -16.685  1.00  0.75           H  
ATOM   1841 3HG2 ILE A 132       6.998  16.080 -16.762  1.00  0.75           H  
ATOM   1842 1HD1 ILE A 132       5.641  15.165 -20.653  1.00  0.75           H  
ATOM   1843 2HD1 ILE A 132       5.767  16.920 -20.598  1.00  0.75           H  
ATOM   1844 3HD1 ILE A 132       7.030  15.944 -19.863  1.00  0.75           H  
ATOM   1845  N   SER A 133       4.760  19.475 -15.919  1.00  0.74           N  
ATOM   1846  CA  SER A 133       5.073  20.514 -14.959  1.00  0.74           C  
ATOM   1847  C   SER A 133       4.151  20.447 -13.749  1.00  0.74           C  
ATOM   1848  O   SER A 133       4.614  20.601 -12.621  1.00  0.74           O  
ATOM   1849  CB  SER A 133       4.940  21.875 -15.610  1.00  0.74           C  
ATOM   1850  OG  SER A 133       5.883  22.033 -16.633  1.00  0.74           O  
ATOM   1851  H   SER A 133       4.461  19.746 -16.855  1.00  0.74           H  
ATOM   1852  HA  SER A 133       6.099  20.378 -14.623  1.00  0.74           H  
ATOM   1853 1HB  SER A 133       3.936  21.989 -16.015  1.00  0.74           H  
ATOM   1854 2HB  SER A 133       5.081  22.648 -14.857  1.00  0.74           H  
ATOM   1855  HG  SER A 133       5.589  21.431 -17.347  1.00  0.74           H  
ATOM   1856  N   ALA A 134       2.853  20.191 -13.967  1.00  0.73           N  
ATOM   1857  CA  ALA A 134       1.884  20.136 -12.875  1.00  0.73           C  
ATOM   1858  C   ALA A 134       2.249  19.059 -11.872  1.00  0.73           C  
ATOM   1859  O   ALA A 134       2.177  19.276 -10.661  1.00  0.73           O  
ATOM   1860  CB  ALA A 134       0.495  19.878 -13.423  1.00  0.73           C  
ATOM   1861  H   ALA A 134       2.524  20.070 -14.920  1.00  0.73           H  
ATOM   1862  HA  ALA A 134       1.895  21.096 -12.366  1.00  0.73           H  
ATOM   1863 1HB  ALA A 134      -0.224  19.869 -12.604  1.00  0.73           H  
ATOM   1864 2HB  ALA A 134       0.233  20.665 -14.129  1.00  0.73           H  
ATOM   1865 3HB  ALA A 134       0.484  18.914 -13.935  1.00  0.73           H  
ATOM   1866  N   ILE A 135       2.704  17.909 -12.366  1.00  0.73           N  
ATOM   1867  CA  ILE A 135       3.126  16.860 -11.457  1.00  0.73           C  
ATOM   1868  C   ILE A 135       4.358  17.269 -10.696  1.00  0.73           C  
ATOM   1869  O   ILE A 135       4.437  17.131  -9.474  1.00  0.73           O  
ATOM   1870  CB  ILE A 135       3.441  15.557 -12.182  1.00  0.73           C  
ATOM   1871  CG1 ILE A 135       2.241  14.978 -12.743  1.00  0.73           C  
ATOM   1872  CG2 ILE A 135       4.070  14.603 -11.254  1.00  0.73           C  
ATOM   1873  CD1 ILE A 135       2.564  13.877 -13.625  1.00  0.73           C  
ATOM   1874  H   ILE A 135       2.729  17.758 -13.379  1.00  0.73           H  
ATOM   1875  HA  ILE A 135       2.337  16.681 -10.740  1.00  0.73           H  
ATOM   1876  HB  ILE A 135       4.124  15.767 -13.011  1.00  0.73           H  
ATOM   1877 1HG1 ILE A 135       1.609  14.614 -11.950  1.00  0.73           H  
ATOM   1878 2HG1 ILE A 135       1.704  15.744 -13.301  1.00  0.73           H  
ATOM   1879 1HG2 ILE A 135       4.290  13.698 -11.788  1.00  0.73           H  
ATOM   1880 2HG2 ILE A 135       4.984  15.031 -10.855  1.00  0.73           H  
ATOM   1881 3HG2 ILE A 135       3.384  14.398 -10.461  1.00  0.73           H  
ATOM   1882 1HD1 ILE A 135       1.684  13.467 -14.023  1.00  0.73           H  
ATOM   1883 2HD1 ILE A 135       3.194  14.254 -14.428  1.00  0.73           H  
ATOM   1884 3HD1 ILE A 135       3.089  13.111 -13.066  1.00  0.73           H  
ATOM   1885  N   PHE A 136       5.337  17.793 -11.400  1.00  0.72           N  
ATOM   1886  CA  PHE A 136       6.537  18.162 -10.704  1.00  0.72           C  
ATOM   1887  C   PHE A 136       6.276  19.249  -9.648  1.00  0.72           C  
ATOM   1888  O   PHE A 136       6.769  19.161  -8.528  1.00  0.72           O  
ATOM   1889  CB  PHE A 136       7.557  18.642 -11.694  1.00  0.72           C  
ATOM   1890  CG  PHE A 136       8.276  17.566 -12.561  1.00  0.72           C  
ATOM   1891  CD1 PHE A 136       8.319  17.690 -13.930  1.00  0.72           C  
ATOM   1892  CD2 PHE A 136       8.930  16.486 -12.010  1.00  0.72           C  
ATOM   1893  CE1 PHE A 136       9.007  16.785 -14.709  1.00  0.72           C  
ATOM   1894  CE2 PHE A 136       9.619  15.596 -12.817  1.00  0.72           C  
ATOM   1895  CZ  PHE A 136       9.652  15.758 -14.152  1.00  0.72           C  
ATOM   1896  H   PHE A 136       5.253  17.914 -12.413  1.00  0.72           H  
ATOM   1897  HA  PHE A 136       6.927  17.277 -10.199  1.00  0.72           H  
ATOM   1898 1HB  PHE A 136       7.059  19.331 -12.378  1.00  0.72           H  
ATOM   1899 2HB  PHE A 136       8.280  19.208 -11.161  1.00  0.72           H  
ATOM   1900  HD1 PHE A 136       7.813  18.530 -14.393  1.00  0.72           H  
ATOM   1901  HD2 PHE A 136       8.914  16.345 -10.941  1.00  0.72           H  
ATOM   1902  HE1 PHE A 136       9.057  16.905 -15.778  1.00  0.72           H  
ATOM   1903  HE2 PHE A 136      10.154  14.765 -12.389  1.00  0.72           H  
ATOM   1904  HZ  PHE A 136      10.205  15.066 -14.777  1.00  0.72           H  
ATOM   1905  N   LEU A 137       5.448  20.241  -9.975  1.00  0.72           N  
ATOM   1906  CA  LEU A 137       5.114  21.298  -9.026  1.00  0.72           C  
ATOM   1907  C   LEU A 137       4.367  20.748  -7.823  1.00  0.72           C  
ATOM   1908  O   LEU A 137       4.601  21.154  -6.685  1.00  0.72           O  
ATOM   1909  CB  LEU A 137       4.225  22.332  -9.710  1.00  0.72           C  
ATOM   1910  CG  LEU A 137       4.851  23.243 -10.736  1.00  0.72           C  
ATOM   1911  CD1 LEU A 137       3.755  23.950 -11.515  1.00  0.72           C  
ATOM   1912  CD2 LEU A 137       5.689  24.276 -10.006  1.00  0.72           C  
ATOM   1913  H   LEU A 137       5.054  20.275 -10.909  1.00  0.72           H  
ATOM   1914  HA  LEU A 137       6.036  21.767  -8.686  1.00  0.72           H  
ATOM   1915 1HB  LEU A 137       3.449  21.779 -10.226  1.00  0.72           H  
ATOM   1916 2HB  LEU A 137       3.754  22.950  -8.948  1.00  0.72           H  
ATOM   1917  HG  LEU A 137       5.462  22.669 -11.422  1.00  0.72           H  
ATOM   1918 1HD1 LEU A 137       4.200  24.620 -12.248  1.00  0.72           H  
ATOM   1919 2HD1 LEU A 137       3.144  23.209 -12.026  1.00  0.72           H  
ATOM   1920 3HD1 LEU A 137       3.140  24.517 -10.833  1.00  0.72           H  
ATOM   1921 1HD2 LEU A 137       6.143  24.953 -10.728  1.00  0.72           H  
ATOM   1922 2HD2 LEU A 137       5.052  24.843  -9.329  1.00  0.72           H  
ATOM   1923 3HD2 LEU A 137       6.468  23.775  -9.434  1.00  0.72           H  
ATOM   1924  N   ALA A 138       3.457  19.813  -8.074  1.00  0.72           N  
ATOM   1925  CA  ALA A 138       2.667  19.216  -7.017  1.00  0.72           C  
ATOM   1926  C   ALA A 138       3.511  18.467  -5.995  1.00  0.72           C  
ATOM   1927  O   ALA A 138       3.261  18.578  -4.789  1.00  0.72           O  
ATOM   1928  CB  ALA A 138       1.661  18.256  -7.630  1.00  0.72           C  
ATOM   1929  H   ALA A 138       3.277  19.517  -9.033  1.00  0.72           H  
ATOM   1930  HA  ALA A 138       2.142  20.011  -6.494  1.00  0.72           H  
ATOM   1931 1HB  ALA A 138       1.040  17.816  -6.852  1.00  0.72           H  
ATOM   1932 2HB  ALA A 138       1.030  18.788  -8.335  1.00  0.72           H  
ATOM   1933 3HB  ALA A 138       2.192  17.476  -8.151  1.00  0.72           H  
ATOM   1934  N   PHE A 139       4.544  17.755  -6.455  1.00  0.71           N  
ATOM   1935  CA  PHE A 139       5.300  16.897  -5.545  1.00  0.71           C  
ATOM   1936  C   PHE A 139       6.710  17.337  -5.158  1.00  0.71           C  
ATOM   1937  O   PHE A 139       7.281  16.780  -4.219  1.00  0.71           O  
ATOM   1938  CB  PHE A 139       5.329  15.505  -6.154  1.00  0.71           C  
ATOM   1939  CG  PHE A 139       3.925  15.042  -6.315  1.00  0.71           C  
ATOM   1940  CD1 PHE A 139       3.381  14.921  -7.550  1.00  0.71           C  
ATOM   1941  CD2 PHE A 139       3.129  14.802  -5.224  1.00  0.71           C  
ATOM   1942  CE1 PHE A 139       2.070  14.575  -7.716  1.00  0.71           C  
ATOM   1943  CE2 PHE A 139       1.822  14.446  -5.388  1.00  0.71           C  
ATOM   1944  CZ  PHE A 139       1.295  14.339  -6.645  1.00  0.71           C  
ATOM   1945  H   PHE A 139       4.729  17.731  -7.461  1.00  0.71           H  
ATOM   1946  HA  PHE A 139       4.728  16.830  -4.622  1.00  0.71           H  
ATOM   1947 1HB  PHE A 139       5.812  15.534  -7.133  1.00  0.71           H  
ATOM   1948 2HB  PHE A 139       5.872  14.819  -5.512  1.00  0.71           H  
ATOM   1949  HD1 PHE A 139       4.004  15.118  -8.402  1.00  0.71           H  
ATOM   1950  HD2 PHE A 139       3.548  14.907  -4.224  1.00  0.71           H  
ATOM   1951  HE1 PHE A 139       1.650  14.500  -8.714  1.00  0.71           H  
ATOM   1952  HE2 PHE A 139       1.207  14.256  -4.522  1.00  0.71           H  
ATOM   1953  HZ  PHE A 139       0.262  14.069  -6.784  1.00  0.71           H  
ATOM   1954  N   LEU A 140       7.279  18.313  -5.844  1.00  0.71           N  
ATOM   1955  CA  LEU A 140       8.641  18.733  -5.531  1.00  0.71           C  
ATOM   1956  C   LEU A 140       8.705  20.031  -4.751  1.00  0.71           C  
ATOM   1957  O   LEU A 140       7.880  20.932  -4.941  1.00  0.71           O  
ATOM   1958  CB  LEU A 140       9.412  18.921  -6.817  1.00  0.71           C  
ATOM   1959  CG  LEU A 140       9.479  17.738  -7.682  1.00  0.71           C  
ATOM   1960  CD1 LEU A 140      10.135  18.164  -8.912  1.00  0.71           C  
ATOM   1961  CD2 LEU A 140      10.224  16.613  -6.953  1.00  0.71           C  
ATOM   1962  H   LEU A 140       6.801  18.746  -6.634  1.00  0.71           H  
ATOM   1963  HA  LEU A 140       9.120  17.956  -4.934  1.00  0.71           H  
ATOM   1964 1HB  LEU A 140       8.961  19.732  -7.384  1.00  0.71           H  
ATOM   1965 2HB  LEU A 140      10.434  19.206  -6.563  1.00  0.71           H  
ATOM   1966  HG  LEU A 140       8.474  17.400  -7.928  1.00  0.71           H  
ATOM   1967 1HD1 LEU A 140      10.198  17.377  -9.590  1.00  0.71           H  
ATOM   1968 2HD1 LEU A 140       9.562  18.970  -9.346  1.00  0.71           H  
ATOM   1969 3HD1 LEU A 140      11.095  18.505  -8.679  1.00  0.71           H  
ATOM   1970 1HD2 LEU A 140      10.278  15.736  -7.567  1.00  0.71           H  
ATOM   1971 2HD2 LEU A 140      11.236  16.946  -6.700  1.00  0.71           H  
ATOM   1972 3HD2 LEU A 140       9.682  16.369  -6.039  1.00  0.71           H  
ATOM   1973  N   ARG A 141       9.718  20.141  -3.901  1.00  0.70           N  
ATOM   1974  CA  ARG A 141       9.986  21.353  -3.146  1.00  0.70           C  
ATOM   1975  C   ARG A 141      11.497  21.634  -3.269  1.00  0.70           C  
ATOM   1976  O   ARG A 141      12.249  20.718  -3.582  1.00  0.70           O  
ATOM   1977  CB  ARG A 141       9.604  21.142  -1.687  1.00  0.70           C  
ATOM   1978  CG  ARG A 141       8.118  20.798  -1.443  1.00  0.70           C  
ATOM   1979  CD  ARG A 141       7.166  21.910  -1.736  1.00  0.70           C  
ATOM   1980  NE  ARG A 141       5.797  21.516  -1.391  1.00  0.70           N  
ATOM   1981  CZ  ARG A 141       4.924  20.849  -2.208  1.00  0.70           C  
ATOM   1982  NH1 ARG A 141       5.239  20.502  -3.442  1.00  0.70           N  
ATOM   1983  NH2 ARG A 141       3.722  20.531  -1.750  1.00  0.70           N  
ATOM   1984  H   ARG A 141      10.301  19.319  -3.721  1.00  0.70           H  
ATOM   1985  HA  ARG A 141       9.399  22.161  -3.569  1.00  0.70           H  
ATOM   1986 1HB  ARG A 141      10.199  20.314  -1.288  1.00  0.70           H  
ATOM   1987 2HB  ARG A 141       9.840  22.017  -1.097  1.00  0.70           H  
ATOM   1988 1HG  ARG A 141       7.839  19.940  -2.054  1.00  0.70           H  
ATOM   1989 2HG  ARG A 141       7.996  20.530  -0.395  1.00  0.70           H  
ATOM   1990 1HD  ARG A 141       7.431  22.788  -1.148  1.00  0.70           H  
ATOM   1991 2HD  ARG A 141       7.195  22.158  -2.795  1.00  0.70           H  
ATOM   1992  HE  ARG A 141       5.476  21.741  -0.461  1.00  0.70           H  
ATOM   1993 1HH1 ARG A 141       6.157  20.740  -3.855  1.00  0.70           H  
ATOM   1994 2HH1 ARG A 141       4.546  19.980  -4.003  1.00  0.70           H  
ATOM   1995 1HH2 ARG A 141       3.455  20.781  -0.810  1.00  0.70           H  
ATOM   1996 2HH2 ARG A 141       3.072  20.034  -2.350  1.00  0.70           H  
ATOM   1997  N   PRO A 142      11.989  22.863  -3.077  1.00  0.69           N  
ATOM   1998  CA  PRO A 142      13.406  23.173  -3.139  1.00  0.69           C  
ATOM   1999  C   PRO A 142      14.185  22.242  -2.214  1.00  0.69           C  
ATOM   2000  O   PRO A 142      13.765  21.990  -1.084  1.00  0.69           O  
ATOM   2001  CB  PRO A 142      13.433  24.622  -2.649  1.00  0.69           C  
ATOM   2002  CG  PRO A 142      12.069  25.174  -3.039  1.00  0.69           C  
ATOM   2003  CD  PRO A 142      11.113  24.024  -2.822  1.00  0.69           C  
ATOM   2004  HA  PRO A 142      13.759  23.091  -4.180  1.00  0.69           H  
ATOM   2005 1HB  PRO A 142      13.625  24.654  -1.570  1.00  0.69           H  
ATOM   2006 2HB  PRO A 142      14.258  25.160  -3.141  1.00  0.69           H  
ATOM   2007 1HG  PRO A 142      11.825  26.054  -2.425  1.00  0.69           H  
ATOM   2008 2HG  PRO A 142      12.083  25.516  -4.083  1.00  0.69           H  
ATOM   2009 1HD  PRO A 142      10.738  24.027  -1.794  1.00  0.69           H  
ATOM   2010 2HD  PRO A 142      10.317  24.106  -3.567  1.00  0.69           H  
ATOM   2011  N   GLY A 143      15.319  21.742  -2.698  1.00  0.68           N  
ATOM   2012  CA  GLY A 143      16.203  20.813  -1.995  1.00  0.68           C  
ATOM   2013  C   GLY A 143      15.958  19.348  -2.399  1.00  0.68           C  
ATOM   2014  O   GLY A 143      16.843  18.493  -2.254  1.00  0.68           O  
ATOM   2015  H   GLY A 143      15.618  22.020  -3.627  1.00  0.68           H  
ATOM   2016 1HA  GLY A 143      17.239  21.080  -2.209  1.00  0.68           H  
ATOM   2017 2HA  GLY A 143      16.059  20.923  -0.923  1.00  0.68           H  
ATOM   2018  N   ASP A 144      14.777  19.075  -2.957  1.00  0.66           N  
ATOM   2019  CA  ASP A 144      14.390  17.737  -3.403  1.00  0.66           C  
ATOM   2020  C   ASP A 144      15.135  17.309  -4.642  1.00  0.66           C  
ATOM   2021  O   ASP A 144      15.579  18.163  -5.422  1.00  0.66           O  
ATOM   2022  CB  ASP A 144      12.909  17.695  -3.706  1.00  0.66           C  
ATOM   2023  CG  ASP A 144      12.020  17.716  -2.458  1.00  0.66           C  
ATOM   2024  OD1 ASP A 144      12.469  17.439  -1.366  1.00  0.66           O  
ATOM   2025  OD2 ASP A 144      10.862  18.002  -2.615  1.00  0.66           O  
ATOM   2026  H   ASP A 144      14.086  19.821  -3.067  1.00  0.66           H  
ATOM   2027  HA  ASP A 144      14.615  17.024  -2.608  1.00  0.66           H  
ATOM   2028 1HB  ASP A 144      12.646  18.517  -4.358  1.00  0.66           H  
ATOM   2029 2HB  ASP A 144      12.698  16.783  -4.262  1.00  0.66           H  
ATOM   2030  N   GLN A 145      15.282  15.994  -4.824  1.00  0.66           N  
ATOM   2031  CA  GLN A 145      15.898  15.523  -6.046  1.00  0.66           C  
ATOM   2032  C   GLN A 145      14.956  14.704  -6.949  1.00  0.66           C  
ATOM   2033  O   GLN A 145      14.070  13.948  -6.489  1.00  0.66           O  
ATOM   2034  CB  GLN A 145      17.124  14.690  -5.684  1.00  0.66           C  
ATOM   2035  CG  GLN A 145      18.109  15.402  -4.754  1.00  0.66           C  
ATOM   2036  CD  GLN A 145      18.806  16.590  -5.359  1.00  0.66           C  
ATOM   2037  OE1 GLN A 145      19.418  16.493  -6.436  1.00  0.66           O  
ATOM   2038  NE2 GLN A 145      18.723  17.741  -4.673  1.00  0.66           N  
ATOM   2039  H   GLN A 145      14.982  15.322  -4.112  1.00  0.66           H  
ATOM   2040  HA  GLN A 145      16.227  16.386  -6.623  1.00  0.66           H  
ATOM   2041 1HB  GLN A 145      16.815  13.773  -5.184  1.00  0.66           H  
ATOM   2042 2HB  GLN A 145      17.654  14.405  -6.594  1.00  0.66           H  
ATOM   2043 1HG  GLN A 145      17.567  15.741  -3.870  1.00  0.66           H  
ATOM   2044 2HG  GLN A 145      18.869  14.683  -4.448  1.00  0.66           H  
ATOM   2045 1HE2 GLN A 145      19.166  18.564  -5.015  1.00  0.66           H  
ATOM   2046 2HE2 GLN A 145      18.211  17.794  -3.780  1.00  0.66           H  
ATOM   2047  N   LEU A 146      15.250  14.801  -8.238  1.00  0.67           N  
ATOM   2048  CA  LEU A 146      14.655  13.974  -9.266  1.00  0.67           C  
ATOM   2049  C   LEU A 146      15.638  13.005  -9.873  1.00  0.67           C  
ATOM   2050  O   LEU A 146      16.840  13.276  -9.938  1.00  0.67           O  
ATOM   2051  CB  LEU A 146      14.108  14.812 -10.415  1.00  0.67           C  
ATOM   2052  CG  LEU A 146      13.056  15.703 -10.136  1.00  0.67           C  
ATOM   2053  CD1 LEU A 146      12.780  16.487 -11.344  1.00  0.67           C  
ATOM   2054  CD2 LEU A 146      11.923  14.876  -9.785  1.00  0.67           C  
ATOM   2055  H   LEU A 146      15.921  15.513  -8.530  1.00  0.67           H  
ATOM   2056  HA  LEU A 146      13.844  13.405  -8.822  1.00  0.67           H  
ATOM   2057 1HB  LEU A 146      14.928  15.399 -10.824  1.00  0.67           H  
ATOM   2058 2HB  LEU A 146      13.759  14.130 -11.194  1.00  0.67           H  
ATOM   2059  HG  LEU A 146      13.306  16.387  -9.320  1.00  0.67           H  
ATOM   2060 1HD1 LEU A 146      11.957  17.125 -11.153  1.00  0.67           H  
ATOM   2061 2HD1 LEU A 146      13.661  17.074 -11.599  1.00  0.67           H  
ATOM   2062 3HD1 LEU A 146      12.538  15.817 -12.168  1.00  0.67           H  
ATOM   2063 1HD2 LEU A 146      11.079  15.464  -9.605  1.00  0.67           H  
ATOM   2064 2HD2 LEU A 146      11.707  14.195 -10.606  1.00  0.67           H  
ATOM   2065 3HD2 LEU A 146      12.169  14.298  -8.891  1.00  0.67           H  
ATOM   2066  N   VAL A 147      15.105  11.882 -10.309  1.00  0.69           N  
ATOM   2067  CA  VAL A 147      15.870  10.917 -11.076  1.00  0.69           C  
ATOM   2068  C   VAL A 147      15.144  10.686 -12.390  1.00  0.69           C  
ATOM   2069  O   VAL A 147      13.955  10.367 -12.378  1.00  0.69           O  
ATOM   2070  CB  VAL A 147      16.067   9.627 -10.279  1.00  0.69           C  
ATOM   2071  CG1 VAL A 147      16.794   8.636 -11.108  1.00  0.69           C  
ATOM   2072  CG2 VAL A 147      16.897   9.956  -9.054  1.00  0.69           C  
ATOM   2073  H   VAL A 147      14.111  11.725 -10.130  1.00  0.69           H  
ATOM   2074  HA  VAL A 147      16.850  11.332 -11.289  1.00  0.69           H  
ATOM   2075  HB  VAL A 147      15.102   9.207  -9.990  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 147      16.954   7.723 -10.532  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 147      16.203   8.415 -11.993  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 147      17.753   9.054 -11.406  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 147      17.079   9.092  -8.485  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 147      17.841  10.364  -9.385  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 147      16.385  10.682  -8.435  1.00  0.69           H  
ATOM   2082  N   GLN A 148      15.841  10.839 -13.516  1.00  0.73           N  
ATOM   2083  CA  GLN A 148      15.142  10.705 -14.789  1.00  0.73           C  
ATOM   2084  C   GLN A 148      15.827   9.836 -15.829  1.00  0.73           C  
ATOM   2085  O   GLN A 148      17.042   9.692 -15.834  1.00  0.73           O  
ATOM   2086  CB  GLN A 148      14.931  12.100 -15.370  1.00  0.73           C  
ATOM   2087  CG  GLN A 148      16.227  12.836 -15.743  1.00  0.73           C  
ATOM   2088  CD  GLN A 148      15.959  14.254 -16.177  1.00  0.73           C  
ATOM   2089  OE1 GLN A 148      14.940  14.817 -15.777  1.00  0.73           O  
ATOM   2090  NE2 GLN A 148      16.842  14.849 -16.982  1.00  0.73           N  
ATOM   2091  H   GLN A 148      16.820  11.119 -13.471  1.00  0.73           H  
ATOM   2092  HA  GLN A 148      14.186  10.257 -14.581  1.00  0.73           H  
ATOM   2093 1HB  GLN A 148      14.316  12.003 -16.255  1.00  0.73           H  
ATOM   2094 2HB  GLN A 148      14.382  12.709 -14.657  1.00  0.73           H  
ATOM   2095 1HG  GLN A 148      16.887  12.858 -14.882  1.00  0.73           H  
ATOM   2096 2HG  GLN A 148      16.704  12.307 -16.574  1.00  0.73           H  
ATOM   2097 1HE2 GLN A 148      16.689  15.796 -17.288  1.00  0.73           H  
ATOM   2098 2HE2 GLN A 148      17.658  14.360 -17.295  1.00  0.73           H  
ATOM   2099  N   SER A 149      15.042   9.275 -16.737  1.00  0.78           N  
ATOM   2100  CA  SER A 149      15.657   8.449 -17.780  1.00  0.78           C  
ATOM   2101  C   SER A 149      16.421   9.257 -18.824  1.00  0.78           C  
ATOM   2102  O   SER A 149      16.117  10.421 -19.063  1.00  0.78           O  
ATOM   2103  CB  SER A 149      14.612   7.610 -18.478  1.00  0.78           C  
ATOM   2104  OG  SER A 149      13.721   8.394 -19.237  1.00  0.78           O  
ATOM   2105  H   SER A 149      14.030   9.419 -16.665  1.00  0.78           H  
ATOM   2106  HA  SER A 149      16.368   7.775 -17.304  1.00  0.78           H  
ATOM   2107 1HB  SER A 149      15.113   6.893 -19.130  1.00  0.78           H  
ATOM   2108 2HB  SER A 149      14.059   7.047 -17.730  1.00  0.78           H  
ATOM   2109  HG  SER A 149      14.266   8.820 -19.926  1.00  0.78           H  
ATOM   2110  N   VAL A 150      17.348   8.588 -19.513  1.00  0.83           N  
ATOM   2111  CA  VAL A 150      18.054   9.168 -20.649  1.00  0.83           C  
ATOM   2112  C   VAL A 150      17.863   8.329 -21.907  1.00  0.83           C  
ATOM   2113  O   VAL A 150      18.111   7.116 -21.889  1.00  0.83           O  
ATOM   2114  CB  VAL A 150      19.562   9.253 -20.390  1.00  0.83           C  
ATOM   2115  CG1 VAL A 150      20.294   9.847 -21.592  1.00  0.83           C  
ATOM   2116  CG2 VAL A 150      19.788  10.008 -19.164  1.00  0.83           C  
ATOM   2117  H   VAL A 150      17.602   7.659 -19.189  1.00  0.83           H  
ATOM   2118  HA  VAL A 150      17.670  10.171 -20.798  1.00  0.83           H  
ATOM   2119  HB  VAL A 150      19.951   8.268 -20.257  1.00  0.83           H  
ATOM   2120 1HG1 VAL A 150      21.368   9.874 -21.386  1.00  0.83           H  
ATOM   2121 2HG1 VAL A 150      20.120   9.232 -22.468  1.00  0.83           H  
ATOM   2122 3HG1 VAL A 150      19.940  10.856 -21.774  1.00  0.83           H  
ATOM   2123 1HG2 VAL A 150      20.856  10.043 -18.949  1.00  0.83           H  
ATOM   2124 2HG2 VAL A 150      19.398  11.017 -19.275  1.00  0.83           H  
ATOM   2125 3HG2 VAL A 150      19.273   9.490 -18.364  1.00  0.83           H  
ATOM   2126  N   PRO A 151      17.461   8.954 -23.018  1.00  0.89           N  
ATOM   2127  CA  PRO A 151      17.048  10.339 -23.267  1.00  0.89           C  
ATOM   2128  C   PRO A 151      15.663  10.722 -22.798  1.00  0.89           C  
ATOM   2129  O   PRO A 151      14.815   9.860 -22.570  1.00  0.89           O  
ATOM   2130  CB  PRO A 151      17.073  10.425 -24.784  1.00  0.89           C  
ATOM   2131  CG  PRO A 151      16.810   9.029 -25.245  1.00  0.89           C  
ATOM   2132  CD  PRO A 151      17.476   8.131 -24.223  1.00  0.89           C  
ATOM   2133  HA  PRO A 151      17.793  11.033 -22.859  1.00  0.89           H  
ATOM   2134 1HB  PRO A 151      16.260  11.102 -25.119  1.00  0.89           H  
ATOM   2135 2HB  PRO A 151      17.991  10.877 -25.130  1.00  0.89           H  
ATOM   2136 1HG  PRO A 151      15.736   8.852 -25.358  1.00  0.89           H  
ATOM   2137 2HG  PRO A 151      17.244   8.926 -26.223  1.00  0.89           H  
ATOM   2138 1HD  PRO A 151      16.895   7.215 -24.069  1.00  0.89           H  
ATOM   2139 2HD  PRO A 151      18.510   7.898 -24.513  1.00  0.89           H  
ATOM   2140  N   LEU A 152      15.456  12.032 -22.697  1.00  0.93           N  
ATOM   2141  CA  LEU A 152      14.131  12.621 -22.569  1.00  0.93           C  
ATOM   2142  C   LEU A 152      13.910  13.602 -23.721  1.00  0.93           C  
ATOM   2143  O   LEU A 152      14.867  14.185 -24.240  1.00  0.93           O  
ATOM   2144  CB  LEU A 152      13.911  13.426 -21.285  1.00  0.93           C  
ATOM   2145  CG  LEU A 152      14.082  12.770 -19.947  1.00  0.93           C  
ATOM   2146  CD1 LEU A 152      13.887  13.826 -18.913  1.00  0.93           C  
ATOM   2147  CD2 LEU A 152      13.076  11.634 -19.758  1.00  0.93           C  
ATOM   2148  H   LEU A 152      16.240  12.661 -22.801  1.00  0.93           H  
ATOM   2149  HA  LEU A 152      13.381  11.833 -22.635  1.00  0.93           H  
ATOM   2150 1HB  LEU A 152      14.586  14.283 -21.309  1.00  0.93           H  
ATOM   2151 2HB  LEU A 152      12.893  13.813 -21.318  1.00  0.93           H  
ATOM   2152  HG  LEU A 152      15.085  12.392 -19.856  1.00  0.93           H  
ATOM   2153 1HD1 LEU A 152      14.006  13.403 -17.945  1.00  0.93           H  
ATOM   2154 2HD1 LEU A 152      14.617  14.627 -19.059  1.00  0.93           H  
ATOM   2155 3HD1 LEU A 152      12.892  14.220 -19.007  1.00  0.93           H  
ATOM   2156 1HD2 LEU A 152      13.212  11.181 -18.772  1.00  0.93           H  
ATOM   2157 2HD2 LEU A 152      12.063  12.023 -19.842  1.00  0.93           H  
ATOM   2158 3HD2 LEU A 152      13.242  10.881 -20.529  1.00  0.93           H  
ATOM   2159  N   TYR A 153      12.652  13.848 -24.045  1.00  0.97           N  
ATOM   2160  CA  TYR A 153      12.255  14.895 -24.985  1.00  0.97           C  
ATOM   2161  C   TYR A 153      12.872  16.228 -24.521  1.00  0.97           C  
ATOM   2162  O   TYR A 153      12.872  16.515 -23.316  1.00  0.97           O  
ATOM   2163  CB  TYR A 153      10.726  14.937 -25.039  1.00  0.97           C  
ATOM   2164  CG  TYR A 153      10.113  15.997 -25.920  1.00  0.97           C  
ATOM   2165  CD1 TYR A 153      10.110  15.846 -27.294  1.00  0.97           C  
ATOM   2166  CD2 TYR A 153       9.516  17.111 -25.341  1.00  0.97           C  
ATOM   2167  CE1 TYR A 153       9.524  16.811 -28.088  1.00  0.97           C  
ATOM   2168  CE2 TYR A 153       8.936  18.076 -26.140  1.00  0.97           C  
ATOM   2169  CZ  TYR A 153       8.943  17.928 -27.509  1.00  0.97           C  
ATOM   2170  OH  TYR A 153       8.364  18.887 -28.310  1.00  0.97           O  
ATOM   2171  H   TYR A 153      11.924  13.258 -23.627  1.00  0.97           H  
ATOM   2172  HA  TYR A 153      12.646  14.659 -25.974  1.00  0.97           H  
ATOM   2173 1HB  TYR A 153      10.362  13.963 -25.381  1.00  0.97           H  
ATOM   2174 2HB  TYR A 153      10.341  15.077 -24.027  1.00  0.97           H  
ATOM   2175  HD1 TYR A 153      10.566  14.965 -27.749  1.00  0.97           H  
ATOM   2176  HD2 TYR A 153       9.506  17.224 -24.256  1.00  0.97           H  
ATOM   2177  HE1 TYR A 153       9.515  16.695 -29.165  1.00  0.97           H  
ATOM   2178  HE2 TYR A 153       8.468  18.951 -25.689  1.00  0.97           H  
ATOM   2179  HH  TYR A 153       8.005  19.588 -27.761  1.00  0.97           H  
ATOM   2180  N   GLY A 154      13.411  17.038 -25.454  1.00  1.00           N  
ATOM   2181  CA  GLY A 154      14.073  18.304 -25.121  1.00  1.00           C  
ATOM   2182  C   GLY A 154      13.220  19.279 -24.310  1.00  1.00           C  
ATOM   2183  O   GLY A 154      13.753  20.089 -23.544  1.00  1.00           O  
ATOM   2184  H   GLY A 154      13.398  16.796 -26.444  1.00  1.00           H  
ATOM   2185 1HA  GLY A 154      14.979  18.081 -24.568  1.00  1.00           H  
ATOM   2186 2HA  GLY A 154      14.392  18.787 -26.045  1.00  1.00           H  
ATOM   2187  N   GLY A 155      11.901  19.229 -24.476  1.00  1.02           N  
ATOM   2188  CA  GLY A 155      11.013  20.099 -23.712  1.00  1.02           C  
ATOM   2189  C   GLY A 155      11.218  19.823 -22.225  1.00  1.02           C  
ATOM   2190  O   GLY A 155      11.422  20.746 -21.426  1.00  1.02           O  
ATOM   2191  H   GLY A 155      11.518  18.563 -25.131  1.00  1.02           H  
ATOM   2192 1HA  GLY A 155      11.232  21.144 -23.932  1.00  1.02           H  
ATOM   2193 2HA  GLY A 155       9.975  19.912 -23.984  1.00  1.02           H  
ATOM   2194  N   THR A 156      11.145  18.541 -21.866  1.00  1.03           N  
ATOM   2195  CA  THR A 156      11.314  18.112 -20.493  1.00  1.03           C  
ATOM   2196  C   THR A 156      12.748  18.331 -20.040  1.00  1.03           C  
ATOM   2197  O   THR A 156      12.968  18.808 -18.931  1.00  1.03           O  
ATOM   2198  CB  THR A 156      10.909  16.652 -20.272  1.00  1.03           C  
ATOM   2199  OG1 THR A 156       9.543  16.462 -20.635  1.00  1.03           O  
ATOM   2200  CG2 THR A 156      11.042  16.360 -18.770  1.00  1.03           C  
ATOM   2201  H   THR A 156      10.994  17.844 -22.581  1.00  1.03           H  
ATOM   2202  HA  THR A 156      10.693  18.725 -19.855  1.00  1.03           H  
ATOM   2203  HB  THR A 156      11.547  15.989 -20.861  1.00  1.03           H  
ATOM   2204  HG1 THR A 156       9.378  15.525 -20.798  1.00  1.03           H  
ATOM   2205 1HG2 THR A 156      10.757  15.347 -18.571  1.00  1.03           H  
ATOM   2206 2HG2 THR A 156      12.077  16.513 -18.462  1.00  1.03           H  
ATOM   2207 3HG2 THR A 156      10.395  17.035 -18.208  1.00  1.03           H  
ATOM   2208  N   GLU A 157      13.732  18.017 -20.890  1.00  1.05           N  
ATOM   2209  CA  GLU A 157      15.115  18.236 -20.475  1.00  1.05           C  
ATOM   2210  C   GLU A 157      15.318  19.701 -20.088  1.00  1.05           C  
ATOM   2211  O   GLU A 157      15.953  19.986 -19.079  1.00  1.05           O  
ATOM   2212  CB  GLU A 157      16.109  17.866 -21.583  1.00  1.05           C  
ATOM   2213  CG  GLU A 157      17.617  18.066 -21.228  1.00  1.05           C  
ATOM   2214  CD  GLU A 157      18.160  17.112 -20.204  1.00  1.05           C  
ATOM   2215  OE1 GLU A 157      17.564  16.086 -19.998  1.00  1.05           O  
ATOM   2216  OE2 GLU A 157      19.197  17.397 -19.649  1.00  1.05           O  
ATOM   2217  H   GLU A 157      13.507  17.617 -21.803  1.00  1.05           H  
ATOM   2218  HA  GLU A 157      15.318  17.618 -19.600  1.00  1.05           H  
ATOM   2219 1HB  GLU A 157      15.955  16.826 -21.882  1.00  1.05           H  
ATOM   2220 2HB  GLU A 157      15.906  18.485 -22.450  1.00  1.05           H  
ATOM   2221 1HG  GLU A 157      18.219  17.982 -22.122  1.00  1.05           H  
ATOM   2222 2HG  GLU A 157      17.735  19.085 -20.854  1.00  1.05           H  
ATOM   2223  N   THR A 158      14.742  20.638 -20.852  1.00  1.07           N  
ATOM   2224  CA  THR A 158      14.868  22.053 -20.514  1.00  1.07           C  
ATOM   2225  C   THR A 158      14.169  22.350 -19.188  1.00  1.07           C  
ATOM   2226  O   THR A 158      14.730  23.005 -18.295  1.00  1.07           O  
ATOM   2227  CB  THR A 158      14.255  22.951 -21.599  1.00  1.07           C  
ATOM   2228  OG1 THR A 158      14.936  22.743 -22.844  1.00  1.07           O  
ATOM   2229  CG2 THR A 158      14.385  24.418 -21.164  1.00  1.07           C  
ATOM   2230  H   THR A 158      14.238  20.371 -21.698  1.00  1.07           H  
ATOM   2231  HA  THR A 158      15.925  22.293 -20.414  1.00  1.07           H  
ATOM   2232  HB  THR A 158      13.202  22.699 -21.729  1.00  1.07           H  
ATOM   2233  HG1 THR A 158      14.747  21.831 -23.150  1.00  1.07           H  
ATOM   2234 1HG2 THR A 158      13.948  25.064 -21.921  1.00  1.07           H  
ATOM   2235 2HG2 THR A 158      13.861  24.558 -20.219  1.00  1.07           H  
ATOM   2236 3HG2 THR A 158      15.437  24.669 -21.034  1.00  1.07           H  
ATOM   2237  N   LEU A 159      12.958  21.816 -19.033  1.00  1.09           N  
ATOM   2238  CA  LEU A 159      12.201  22.003 -17.810  1.00  1.09           C  
ATOM   2239  C   LEU A 159      13.045  21.620 -16.598  1.00  1.09           C  
ATOM   2240  O   LEU A 159      13.098  22.359 -15.611  1.00  1.09           O  
ATOM   2241  CB  LEU A 159      10.933  21.145 -17.833  1.00  1.09           C  
ATOM   2242  CG  LEU A 159      10.068  21.237 -16.629  1.00  1.09           C  
ATOM   2243  CD1 LEU A 159       9.527  22.657 -16.512  1.00  1.09           C  
ATOM   2244  CD2 LEU A 159       8.958  20.210 -16.708  1.00  1.09           C  
ATOM   2245  H   LEU A 159      12.536  21.287 -19.800  1.00  1.09           H  
ATOM   2246  HA  LEU A 159      11.912  23.043 -17.730  1.00  1.09           H  
ATOM   2247 1HB  LEU A 159      10.344  21.411 -18.707  1.00  1.09           H  
ATOM   2248 2HB  LEU A 159      11.220  20.113 -17.918  1.00  1.09           H  
ATOM   2249  HG  LEU A 159      10.664  21.024 -15.772  1.00  1.09           H  
ATOM   2250 1HD1 LEU A 159       8.902  22.746 -15.626  1.00  1.09           H  
ATOM   2251 2HD1 LEU A 159      10.357  23.361 -16.444  1.00  1.09           H  
ATOM   2252 3HD1 LEU A 159       8.927  22.886 -17.392  1.00  1.09           H  
ATOM   2253 1HD2 LEU A 159       8.346  20.277 -15.815  1.00  1.09           H  
ATOM   2254 2HD2 LEU A 159       8.343  20.403 -17.575  1.00  1.09           H  
ATOM   2255 3HD2 LEU A 159       9.395  19.214 -16.783  1.00  1.09           H  
ATOM   2256  N   ILE A 160      13.732  20.488 -16.686  1.00  1.12           N  
ATOM   2257  CA  ILE A 160      14.476  20.012 -15.540  1.00  1.12           C  
ATOM   2258  C   ILE A 160      15.868  20.645 -15.406  1.00  1.12           C  
ATOM   2259  O   ILE A 160      16.271  21.059 -14.318  1.00  1.12           O  
ATOM   2260  CB  ILE A 160      14.618  18.486 -15.616  1.00  1.12           C  
ATOM   2261  CG1 ILE A 160      13.245  17.884 -15.701  1.00  1.12           C  
ATOM   2262  CG2 ILE A 160      15.343  17.996 -14.373  1.00  1.12           C  
ATOM   2263  CD1 ILE A 160      12.401  18.289 -14.615  1.00  1.12           C  
ATOM   2264  H   ILE A 160      13.669  19.930 -17.538  1.00  1.12           H  
ATOM   2265  HA  ILE A 160      13.905  20.251 -14.651  1.00  1.12           H  
ATOM   2266  HB  ILE A 160      15.167  18.202 -16.520  1.00  1.12           H  
ATOM   2267 1HG1 ILE A 160      12.775  18.195 -16.617  1.00  1.12           H  
ATOM   2268 2HG1 ILE A 160      13.323  16.798 -15.699  1.00  1.12           H  
ATOM   2269 1HG2 ILE A 160      15.440  16.915 -14.403  1.00  1.12           H  
ATOM   2270 2HG2 ILE A 160      16.332  18.447 -14.335  1.00  1.12           H  
ATOM   2271 3HG2 ILE A 160      14.778  18.285 -13.488  1.00  1.12           H  
ATOM   2272 1HD1 ILE A 160      11.448  17.854 -14.723  1.00  1.12           H  
ATOM   2273 2HD1 ILE A 160      12.843  17.975 -13.690  1.00  1.12           H  
ATOM   2274 3HD1 ILE A 160      12.306  19.367 -14.633  1.00  1.12           H  
ATOM   2275  N   ALA A 161      16.634  20.670 -16.488  1.00  1.14           N  
ATOM   2276  CA  ALA A 161      17.985  21.210 -16.489  1.00  1.14           C  
ATOM   2277  C   ALA A 161      18.039  22.710 -16.173  1.00  1.14           C  
ATOM   2278  O   ALA A 161      18.965  23.185 -15.510  1.00  1.14           O  
ATOM   2279  CB  ALA A 161      18.627  20.954 -17.837  1.00  1.14           C  
ATOM   2280  H   ALA A 161      16.268  20.322 -17.368  1.00  1.14           H  
ATOM   2281  HA  ALA A 161      18.551  20.685 -15.719  1.00  1.14           H  
ATOM   2282 1HB  ALA A 161      19.651  21.319 -17.830  1.00  1.14           H  
ATOM   2283 2HB  ALA A 161      18.622  19.880 -18.053  1.00  1.14           H  
ATOM   2284 3HB  ALA A 161      18.061  21.477 -18.609  1.00  1.14           H  
ATOM   2285  N   LYS A 162      17.057  23.468 -16.675  1.00  1.15           N  
ATOM   2286  CA  LYS A 162      17.031  24.908 -16.465  1.00  1.15           C  
ATOM   2287  C   LYS A 162      16.112  25.345 -15.332  1.00  1.15           C  
ATOM   2288  O   LYS A 162      16.557  25.996 -14.382  1.00  1.15           O  
ATOM   2289  CB  LYS A 162      16.607  25.609 -17.764  1.00  1.15           C  
ATOM   2290  CG  LYS A 162      16.519  27.121 -17.695  1.00  1.15           C  
ATOM   2291  CD  LYS A 162      16.223  27.701 -19.075  1.00  1.15           C  
ATOM   2292  CE  LYS A 162      16.062  29.208 -19.025  1.00  1.15           C  
ATOM   2293  NZ  LYS A 162      15.865  29.789 -20.390  1.00  1.15           N  
ATOM   2294  H   LYS A 162      16.309  23.056 -17.227  1.00  1.15           H  
ATOM   2295  HA  LYS A 162      18.040  25.234 -16.214  1.00  1.15           H  
ATOM   2296 1HB  LYS A 162      17.299  25.347 -18.562  1.00  1.15           H  
ATOM   2297 2HB  LYS A 162      15.628  25.259 -18.060  1.00  1.15           H  
ATOM   2298 1HG  LYS A 162      15.714  27.408 -17.010  1.00  1.15           H  
ATOM   2299 2HG  LYS A 162      17.455  27.531 -17.319  1.00  1.15           H  
ATOM   2300 1HD  LYS A 162      17.033  27.450 -19.757  1.00  1.15           H  
ATOM   2301 2HD  LYS A 162      15.302  27.264 -19.459  1.00  1.15           H  
ATOM   2302 1HE  LYS A 162      15.192  29.447 -18.409  1.00  1.15           H  
ATOM   2303 2HE  LYS A 162      16.947  29.652 -18.571  1.00  1.15           H  
ATOM   2304 1HZ  LYS A 162      15.755  30.790 -20.318  1.00  1.15           H  
ATOM   2305 2HZ  LYS A 162      16.672  29.581 -20.960  1.00  1.15           H  
ATOM   2306 3HZ  LYS A 162      15.042  29.391 -20.822  1.00  1.15           H  
ATOM   2307  N   TYR A 163      14.839  24.978 -15.409  1.00  1.14           N  
ATOM   2308  CA  TYR A 163      13.901  25.557 -14.448  1.00  1.14           C  
ATOM   2309  C   TYR A 163      13.953  24.903 -13.080  1.00  1.14           C  
ATOM   2310  O   TYR A 163      14.029  25.591 -12.065  1.00  1.14           O  
ATOM   2311  CB  TYR A 163      12.496  25.531 -15.030  1.00  1.14           C  
ATOM   2312  CG  TYR A 163      12.376  26.473 -16.194  1.00  1.14           C  
ATOM   2313  CD1 TYR A 163      12.583  26.013 -17.485  1.00  1.14           C  
ATOM   2314  CD2 TYR A 163      12.061  27.797 -15.974  1.00  1.14           C  
ATOM   2315  CE1 TYR A 163      12.469  26.873 -18.550  1.00  1.14           C  
ATOM   2316  CE2 TYR A 163      11.946  28.662 -17.039  1.00  1.14           C  
ATOM   2317  CZ  TYR A 163      12.148  28.205 -18.324  1.00  1.14           C  
ATOM   2318  OH  TYR A 163      12.027  29.074 -19.384  1.00  1.14           O  
ATOM   2319  H   TYR A 163      14.534  24.363 -16.170  1.00  1.14           H  
ATOM   2320  HA  TYR A 163      14.172  26.606 -14.309  1.00  1.14           H  
ATOM   2321 1HB  TYR A 163      12.235  24.545 -15.361  1.00  1.14           H  
ATOM   2322 2HB  TYR A 163      11.776  25.825 -14.267  1.00  1.14           H  
ATOM   2323  HD1 TYR A 163      12.841  24.979 -17.653  1.00  1.14           H  
ATOM   2324  HD2 TYR A 163      11.903  28.159 -14.956  1.00  1.14           H  
ATOM   2325  HE1 TYR A 163      12.632  26.512 -19.562  1.00  1.14           H  
ATOM   2326  HE2 TYR A 163      11.695  29.709 -16.865  1.00  1.14           H  
ATOM   2327  HH  TYR A 163      11.687  29.917 -19.068  1.00  1.14           H  
ATOM   2328  N   PHE A 164      14.005  23.585 -13.022  1.00  1.09           N  
ATOM   2329  CA  PHE A 164      14.047  22.976 -11.697  1.00  1.09           C  
ATOM   2330  C   PHE A 164      15.282  23.434 -10.963  1.00  1.09           C  
ATOM   2331  O   PHE A 164      15.236  23.743  -9.769  1.00  1.09           O  
ATOM   2332  CB  PHE A 164      13.989  21.477 -11.779  1.00  1.09           C  
ATOM   2333  CG  PHE A 164      12.689  21.085 -12.099  1.00  1.09           C  
ATOM   2334  CD1 PHE A 164      11.928  21.900 -12.872  1.00  1.09           C  
ATOM   2335  CD2 PHE A 164      12.180  19.958 -11.646  1.00  1.09           C  
ATOM   2336  CE1 PHE A 164      10.710  21.585 -13.201  1.00  1.09           C  
ATOM   2337  CE2 PHE A 164      10.926  19.629 -11.984  1.00  1.09           C  
ATOM   2338  CZ  PHE A 164      10.190  20.460 -12.783  1.00  1.09           C  
ATOM   2339  H   PHE A 164      13.936  23.028 -13.876  1.00  1.09           H  
ATOM   2340  HA  PHE A 164      13.175  23.306 -11.138  1.00  1.09           H  
ATOM   2341 1HB  PHE A 164      14.649  21.125 -12.544  1.00  1.09           H  
ATOM   2342 2HB  PHE A 164      14.292  21.015 -10.864  1.00  1.09           H  
ATOM   2343  HD1 PHE A 164      12.322  22.816 -13.235  1.00  1.09           H  
ATOM   2344  HD2 PHE A 164      12.785  19.314 -11.017  1.00  1.09           H  
ATOM   2345  HE1 PHE A 164      10.137  22.253 -13.816  1.00  1.09           H  
ATOM   2346  HE2 PHE A 164      10.515  18.716 -11.632  1.00  1.09           H  
ATOM   2347  HZ  PHE A 164       9.189  20.227 -13.079  1.00  1.09           H  
ATOM   2348  N   ARG A 165      16.383  23.555 -11.690  1.00  1.02           N  
ATOM   2349  CA  ARG A 165      17.608  24.035 -11.090  1.00  1.02           C  
ATOM   2350  C   ARG A 165      17.344  25.407 -10.431  1.00  1.02           C  
ATOM   2351  O   ARG A 165      17.699  25.620  -9.268  1.00  1.02           O  
ATOM   2352  CB  ARG A 165      18.681  24.104 -12.155  1.00  1.02           C  
ATOM   2353  CG  ARG A 165      20.075  24.421 -11.701  1.00  1.02           C  
ATOM   2354  CD  ARG A 165      20.993  24.428 -12.873  1.00  1.02           C  
ATOM   2355  NE  ARG A 165      21.024  23.121 -13.539  1.00  1.02           N  
ATOM   2356  CZ  ARG A 165      21.804  22.080 -13.171  1.00  1.02           C  
ATOM   2357  NH1 ARG A 165      22.635  22.203 -12.154  1.00  1.02           N  
ATOM   2358  NH2 ARG A 165      21.739  20.932 -13.829  1.00  1.02           N  
ATOM   2359  H   ARG A 165      16.367  23.293 -12.669  1.00  1.02           H  
ATOM   2360  HA  ARG A 165      17.922  23.326 -10.323  1.00  1.02           H  
ATOM   2361 1HB  ARG A 165      18.715  23.151 -12.685  1.00  1.02           H  
ATOM   2362 2HB  ARG A 165      18.406  24.861 -12.891  1.00  1.02           H  
ATOM   2363 1HG  ARG A 165      20.090  25.407 -11.238  1.00  1.02           H  
ATOM   2364 2HG  ARG A 165      20.412  23.670 -10.987  1.00  1.02           H  
ATOM   2365 1HD  ARG A 165      20.650  25.167 -13.598  1.00  1.02           H  
ATOM   2366 2HD  ARG A 165      22.003  24.672 -12.549  1.00  1.02           H  
ATOM   2367  HE  ARG A 165      20.368  22.989 -14.331  1.00  1.02           H  
ATOM   2368 1HH1 ARG A 165      22.689  23.076 -11.649  1.00  1.02           H  
ATOM   2369 2HH1 ARG A 165      23.218  21.424 -11.881  1.00  1.02           H  
ATOM   2370 1HH2 ARG A 165      21.106  20.825 -14.612  1.00  1.02           H  
ATOM   2371 2HH2 ARG A 165      22.324  20.160 -13.551  1.00  1.02           H  
ATOM   2372  N   GLU A 166      16.627  26.306 -11.135  1.00  0.93           N  
ATOM   2373  CA  GLU A 166      16.262  27.622 -10.579  1.00  0.93           C  
ATOM   2374  C   GLU A 166      15.377  27.488  -9.332  1.00  0.93           C  
ATOM   2375  O   GLU A 166      15.435  28.324  -8.427  1.00  0.93           O  
ATOM   2376  CB  GLU A 166      15.525  28.506 -11.605  1.00  0.93           C  
ATOM   2377  CG  GLU A 166      16.369  29.022 -12.764  1.00  0.93           C  
ATOM   2378  CD  GLU A 166      15.567  29.850 -13.767  1.00  0.93           C  
ATOM   2379  OE1 GLU A 166      14.368  29.949 -13.620  1.00  0.93           O  
ATOM   2380  OE2 GLU A 166      16.164  30.378 -14.679  1.00  0.93           O  
ATOM   2381  H   GLU A 166      16.359  26.092 -12.099  1.00  0.93           H  
ATOM   2382  HA  GLU A 166      17.179  28.132 -10.287  1.00  0.93           H  
ATOM   2383 1HB  GLU A 166      14.692  27.959 -12.029  1.00  0.93           H  
ATOM   2384 2HB  GLU A 166      15.109  29.372 -11.094  1.00  0.93           H  
ATOM   2385 1HG  GLU A 166      17.168  29.641 -12.360  1.00  0.93           H  
ATOM   2386 2HG  GLU A 166      16.825  28.184 -13.271  1.00  0.93           H  
ATOM   2387  N   TRP A 167      14.566  26.426  -9.281  1.00  0.85           N  
ATOM   2388  CA  TRP A 167      13.649  26.185  -8.163  1.00  0.85           C  
ATOM   2389  C   TRP A 167      14.377  25.625  -6.942  1.00  0.85           C  
ATOM   2390  O   TRP A 167      13.763  25.434  -5.894  1.00  0.85           O  
ATOM   2391  CB  TRP A 167      12.599  25.111  -8.482  1.00  0.85           C  
ATOM   2392  CG  TRP A 167      11.672  25.359  -9.628  1.00  0.85           C  
ATOM   2393  CD1 TRP A 167      11.616  26.439 -10.457  1.00  0.85           C  
ATOM   2394  CD2 TRP A 167      10.634  24.444 -10.081  1.00  0.85           C  
ATOM   2395  NE1 TRP A 167      10.622  26.263 -11.395  1.00  0.85           N  
ATOM   2396  CE2 TRP A 167      10.013  25.044 -11.176  1.00  0.85           C  
ATOM   2397  CE3 TRP A 167      10.191  23.172  -9.640  1.00  0.85           C  
ATOM   2398  CZ2 TRP A 167       8.971  24.429 -11.852  1.00  0.85           C  
ATOM   2399  CZ3 TRP A 167       9.142  22.561 -10.310  1.00  0.85           C  
ATOM   2400  CH2 TRP A 167       8.550  23.174 -11.390  1.00  0.85           C  
ATOM   2401  H   TRP A 167      14.562  25.790 -10.081  1.00  0.85           H  
ATOM   2402  HA  TRP A 167      13.166  27.123  -7.895  1.00  0.85           H  
ATOM   2403 1HB  TRP A 167      13.100  24.169  -8.664  1.00  0.85           H  
ATOM   2404 2HB  TRP A 167      11.984  24.961  -7.596  1.00  0.85           H  
ATOM   2405  HD1 TRP A 167      12.267  27.311 -10.393  1.00  0.85           H  
ATOM   2406  HE1 TRP A 167      10.385  26.921 -12.122  1.00  0.85           H  
ATOM   2407  HE3 TRP A 167      10.663  22.685  -8.788  1.00  0.85           H  
ATOM   2408  HZ2 TRP A 167       8.483  24.892 -12.710  1.00  0.85           H  
ATOM   2409  HZ3 TRP A 167       8.802  21.582  -9.966  1.00  0.85           H  
ATOM   2410  HH2 TRP A 167       7.735  22.666 -11.901  1.00  0.85           H  
ATOM   2411  N   GLY A 168      15.661  25.293  -7.080  1.00  0.79           N  
ATOM   2412  CA  GLY A 168      16.397  24.676  -5.993  1.00  0.79           C  
ATOM   2413  C   GLY A 168      16.263  23.154  -6.001  1.00  0.79           C  
ATOM   2414  O   GLY A 168      16.653  22.495  -5.038  1.00  0.79           O  
ATOM   2415  H   GLY A 168      16.158  25.474  -7.953  1.00  0.79           H  
ATOM   2416 1HA  GLY A 168      17.448  24.948  -6.081  1.00  0.79           H  
ATOM   2417 2HA  GLY A 168      16.042  25.073  -5.044  1.00  0.79           H  
ATOM   2418  N   VAL A 169      15.699  22.602  -7.073  1.00  0.75           N  
ATOM   2419  CA  VAL A 169      15.497  21.161  -7.233  1.00  0.75           C  
ATOM   2420  C   VAL A 169      16.598  20.576  -8.115  1.00  0.75           C  
ATOM   2421  O   VAL A 169      16.945  21.151  -9.147  1.00  0.75           O  
ATOM   2422  CB  VAL A 169      14.112  20.879  -7.851  1.00  0.75           C  
ATOM   2423  CG1 VAL A 169      13.963  19.398  -8.148  1.00  0.75           C  
ATOM   2424  CG2 VAL A 169      12.999  21.337  -6.887  1.00  0.75           C  
ATOM   2425  H   VAL A 169      15.427  23.202  -7.853  1.00  0.75           H  
ATOM   2426  HA  VAL A 169      15.541  20.683  -6.252  1.00  0.75           H  
ATOM   2427  HB  VAL A 169      14.025  21.429  -8.764  1.00  0.75           H  
ATOM   2428 1HG1 VAL A 169      13.029  19.239  -8.591  1.00  0.75           H  
ATOM   2429 2HG1 VAL A 169      14.740  19.077  -8.841  1.00  0.75           H  
ATOM   2430 3HG1 VAL A 169      14.036  18.824  -7.233  1.00  0.75           H  
ATOM   2431 1HG2 VAL A 169      12.026  21.146  -7.336  1.00  0.75           H  
ATOM   2432 2HG2 VAL A 169      13.085  20.778  -5.957  1.00  0.75           H  
ATOM   2433 3HG2 VAL A 169      13.102  22.404  -6.682  1.00  0.75           H  
ATOM   2434  N   GLY A 170      17.212  19.478  -7.678  1.00  0.74           N  
ATOM   2435  CA  GLY A 170      18.294  18.902  -8.472  1.00  0.74           C  
ATOM   2436  C   GLY A 170      17.828  17.719  -9.305  1.00  0.74           C  
ATOM   2437  O   GLY A 170      16.666  17.305  -9.222  1.00  0.74           O  
ATOM   2438  H   GLY A 170      16.877  19.026  -6.824  1.00  0.74           H  
ATOM   2439 1HA  GLY A 170      18.711  19.664  -9.129  1.00  0.74           H  
ATOM   2440 2HA  GLY A 170      19.099  18.590  -7.812  1.00  0.74           H  
ATOM   2441  N   ALA A 171      18.742  17.149 -10.091  1.00  0.76           N  
ATOM   2442  CA  ALA A 171      18.384  15.994 -10.898  1.00  0.76           C  
ATOM   2443  C   ALA A 171      19.591  15.147 -11.269  1.00  0.76           C  
ATOM   2444  O   ALA A 171      20.675  15.657 -11.564  1.00  0.76           O  
ATOM   2445  CB  ALA A 171      17.672  16.423 -12.176  1.00  0.76           C  
ATOM   2446  H   ALA A 171      19.681  17.517 -10.128  1.00  0.76           H  
ATOM   2447  HA  ALA A 171      17.713  15.387 -10.310  1.00  0.76           H  
ATOM   2448 1HB  ALA A 171      17.380  15.531 -12.738  1.00  0.76           H  
ATOM   2449 2HB  ALA A 171      16.781  16.997 -11.919  1.00  0.76           H  
ATOM   2450 3HB  ALA A 171      18.336  17.033 -12.781  1.00  0.76           H  
ATOM   2451  N   HIS A 172      19.334  13.849 -11.322  1.00  0.80           N  
ATOM   2452  CA  HIS A 172      20.257  12.792 -11.713  1.00  0.80           C  
ATOM   2453  C   HIS A 172      19.595  11.960 -12.783  1.00  0.80           C  
ATOM   2454  O   HIS A 172      18.402  12.135 -13.029  1.00  0.80           O  
ATOM   2455  CB  HIS A 172      20.607  11.954 -10.505  1.00  0.80           C  
ATOM   2456  CG  HIS A 172      21.358  12.741  -9.496  1.00  0.80           C  
ATOM   2457  ND1 HIS A 172      22.733  12.703  -9.391  1.00  0.80           N  
ATOM   2458  CD2 HIS A 172      20.937  13.650  -8.589  1.00  0.80           C  
ATOM   2459  CE1 HIS A 172      23.117  13.527  -8.439  1.00  0.80           C  
ATOM   2460  NE2 HIS A 172      22.048  14.117  -7.944  1.00  0.80           N  
ATOM   2461  H   HIS A 172      18.405  13.564 -11.010  1.00  0.80           H  
ATOM   2462  HA  HIS A 172      21.169  13.219 -12.123  1.00  0.80           H  
ATOM   2463 1HB  HIS A 172      19.697  11.583 -10.054  1.00  0.80           H  
ATOM   2464 2HB  HIS A 172      21.205  11.094 -10.803  1.00  0.80           H  
ATOM   2465  HD2 HIS A 172      19.904  13.960  -8.402  1.00  0.80           H  
ATOM   2466  HE1 HIS A 172      24.144  13.702  -8.121  1.00  0.80           H  
ATOM   2467  HE2 HIS A 172      22.042  14.809  -7.206  1.00  0.80           H  
ATOM   2468  N   SER A 173      20.340  11.089 -13.452  1.00  0.87           N  
ATOM   2469  CA  SER A 173      19.694  10.358 -14.522  1.00  0.87           C  
ATOM   2470  C   SER A 173      20.127   8.901 -14.688  1.00  0.87           C  
ATOM   2471  O   SER A 173      21.178   8.485 -14.197  1.00  0.87           O  
ATOM   2472  CB  SER A 173      19.918  11.135 -15.804  1.00  0.87           C  
ATOM   2473  OG  SER A 173      21.269  11.156 -16.149  1.00  0.87           O  
ATOM   2474  H   SER A 173      21.317  10.951 -13.236  1.00  0.87           H  
ATOM   2475  HA  SER A 173      18.636  10.346 -14.302  1.00  0.87           H  
ATOM   2476 1HB  SER A 173      19.333  10.702 -16.575  1.00  0.87           H  
ATOM   2477 2HB  SER A 173      19.561  12.154 -15.672  1.00  0.87           H  
ATOM   2478  HG  SER A 173      21.494  10.246 -16.380  1.00  0.87           H  
ATOM   2479  N   ILE A 174      19.268   8.145 -15.380  1.00  0.95           N  
ATOM   2480  CA  ILE A 174      19.406   6.717 -15.663  1.00  0.95           C  
ATOM   2481  C   ILE A 174      19.538   6.401 -17.156  1.00  0.95           C  
ATOM   2482  O   ILE A 174      18.620   6.671 -17.938  1.00  0.95           O  
ATOM   2483  CB  ILE A 174      18.135   5.993 -15.170  1.00  0.95           C  
ATOM   2484  CG1 ILE A 174      17.941   6.211 -13.714  1.00  0.95           C  
ATOM   2485  CG2 ILE A 174      18.241   4.520 -15.440  1.00  0.95           C  
ATOM   2486  CD1 ILE A 174      16.591   5.782 -13.203  1.00  0.95           C  
ATOM   2487  H   ILE A 174      18.438   8.617 -15.718  1.00  0.95           H  
ATOM   2488  HA  ILE A 174      20.285   6.341 -15.139  1.00  0.95           H  
ATOM   2489  HB  ILE A 174      17.271   6.393 -15.682  1.00  0.95           H  
ATOM   2490 1HG1 ILE A 174      18.697   5.641 -13.207  1.00  0.95           H  
ATOM   2491 2HG1 ILE A 174      18.079   7.261 -13.483  1.00  0.95           H  
ATOM   2492 1HG2 ILE A 174      17.341   4.040 -15.095  1.00  0.95           H  
ATOM   2493 2HG2 ILE A 174      18.363   4.354 -16.506  1.00  0.95           H  
ATOM   2494 3HG2 ILE A 174      19.096   4.113 -14.911  1.00  0.95           H  
ATOM   2495 1HD1 ILE A 174      16.533   5.938 -12.131  1.00  0.95           H  
ATOM   2496 2HD1 ILE A 174      15.806   6.358 -13.700  1.00  0.95           H  
ATOM   2497 3HD1 ILE A 174      16.454   4.752 -13.408  1.00  0.95           H  
ATOM   2498  N   ASP A 175      20.626   5.758 -17.556  1.00  1.03           N  
ATOM   2499  CA  ASP A 175      20.768   5.449 -18.975  1.00  1.03           C  
ATOM   2500  C   ASP A 175      19.877   4.284 -19.384  1.00  1.03           C  
ATOM   2501  O   ASP A 175      19.962   3.200 -18.810  1.00  1.03           O  
ATOM   2502  CB  ASP A 175      22.222   5.124 -19.316  1.00  1.03           C  
ATOM   2503  CG  ASP A 175      23.149   6.338 -19.219  1.00  1.03           C  
ATOM   2504  OD1 ASP A 175      22.658   7.433 -19.089  1.00  1.03           O  
ATOM   2505  OD2 ASP A 175      24.337   6.153 -19.268  1.00  1.03           O  
ATOM   2506  H   ASP A 175      21.355   5.522 -16.898  1.00  1.03           H  
ATOM   2507  HA  ASP A 175      20.467   6.310 -19.553  1.00  1.03           H  
ATOM   2508 1HB  ASP A 175      22.591   4.346 -18.649  1.00  1.03           H  
ATOM   2509 2HB  ASP A 175      22.269   4.733 -20.335  1.00  1.03           H  
ATOM   2510  N   ASN A 176      18.967   4.527 -20.338  1.00  1.09           N  
ATOM   2511  CA  ASN A 176      18.008   3.565 -20.927  1.00  1.09           C  
ATOM   2512  C   ASN A 176      16.943   2.959 -19.987  1.00  1.09           C  
ATOM   2513  O   ASN A 176      15.820   2.711 -20.411  1.00  1.09           O  
ATOM   2514  CB  ASN A 176      18.763   2.433 -21.602  1.00  1.09           C  
ATOM   2515  CG  ASN A 176      19.586   2.908 -22.762  1.00  1.09           C  
ATOM   2516  OD1 ASN A 176      19.173   3.795 -23.516  1.00  1.09           O  
ATOM   2517  ND2 ASN A 176      20.750   2.335 -22.919  1.00  1.09           N  
ATOM   2518  H   ASN A 176      18.916   5.473 -20.728  1.00  1.09           H  
ATOM   2519  HA  ASN A 176      17.457   4.104 -21.701  1.00  1.09           H  
ATOM   2520 1HB  ASN A 176      19.402   1.915 -20.893  1.00  1.09           H  
ATOM   2521 2HB  ASN A 176      18.046   1.712 -21.975  1.00  1.09           H  
ATOM   2522 1HD2 ASN A 176      21.345   2.609 -23.676  1.00  1.09           H  
ATOM   2523 2HD2 ASN A 176      21.046   1.619 -22.287  1.00  1.09           H  
ATOM   2524  N   GLY A 177      17.277   2.763 -18.715  1.00  1.13           N  
ATOM   2525  CA  GLY A 177      16.348   2.304 -17.687  1.00  1.13           C  
ATOM   2526  C   GLY A 177      15.985   0.826 -17.744  1.00  1.13           C  
ATOM   2527  O   GLY A 177      14.994   0.412 -17.145  1.00  1.13           O  
ATOM   2528  H   GLY A 177      18.239   2.932 -18.464  1.00  1.13           H  
ATOM   2529 1HA  GLY A 177      16.801   2.491 -16.718  1.00  1.13           H  
ATOM   2530 2HA  GLY A 177      15.452   2.910 -17.704  1.00  1.13           H  
ATOM   2531  N   LEU A 178      16.759   0.011 -18.456  1.00  1.14           N  
ATOM   2532  CA  LEU A 178      16.401  -1.400 -18.498  1.00  1.14           C  
ATOM   2533  C   LEU A 178      17.031  -2.154 -17.335  1.00  1.14           C  
ATOM   2534  O   LEU A 178      16.407  -3.041 -16.752  1.00  1.14           O  
ATOM   2535  CB  LEU A 178      16.859  -2.086 -19.788  1.00  1.14           C  
ATOM   2536  CG  LEU A 178      15.936  -1.971 -20.963  1.00  1.14           C  
ATOM   2537  CD1 LEU A 178      16.077  -0.575 -21.594  1.00  1.14           C  
ATOM   2538  CD2 LEU A 178      16.226  -3.082 -21.916  1.00  1.14           C  
ATOM   2539  H   LEU A 178      17.556   0.373 -18.955  1.00  1.14           H  
ATOM   2540  HA  LEU A 178      15.320  -1.495 -18.430  1.00  1.14           H  
ATOM   2541 1HB  LEU A 178      17.819  -1.669 -20.085  1.00  1.14           H  
ATOM   2542 2HB  LEU A 178      16.995  -3.149 -19.585  1.00  1.14           H  
ATOM   2543  HG  LEU A 178      14.906  -2.066 -20.623  1.00  1.14           H  
ATOM   2544 1HD1 LEU A 178      15.402  -0.483 -22.439  1.00  1.14           H  
ATOM   2545 2HD1 LEU A 178      15.835   0.182 -20.855  1.00  1.14           H  
ATOM   2546 3HD1 LEU A 178      17.097  -0.440 -21.938  1.00  1.14           H  
ATOM   2547 1HD2 LEU A 178      15.534  -2.994 -22.734  1.00  1.14           H  
ATOM   2548 2HD2 LEU A 178      17.249  -3.009 -22.273  1.00  1.14           H  
ATOM   2549 3HD2 LEU A 178      16.086  -4.044 -21.421  1.00  1.14           H  
ATOM   2550  N   SER A 179      18.274  -1.817 -17.009  1.00  1.10           N  
ATOM   2551  CA  SER A 179      18.960  -2.528 -15.944  1.00  1.10           C  
ATOM   2552  C   SER A 179      18.751  -1.876 -14.579  1.00  1.10           C  
ATOM   2553  O   SER A 179      19.081  -0.694 -14.415  1.00  1.10           O  
ATOM   2554  CB  SER A 179      20.448  -2.596 -16.201  1.00  1.10           C  
ATOM   2555  OG  SER A 179      21.124  -3.149 -15.081  1.00  1.10           O  
ATOM   2556  H   SER A 179      18.741  -1.076 -17.509  1.00  1.10           H  
ATOM   2557  HA  SER A 179      18.599  -3.545 -15.969  1.00  1.10           H  
ATOM   2558 1HB  SER A 179      20.632  -3.215 -17.078  1.00  1.10           H  
ATOM   2559 2HB  SER A 179      20.834  -1.599 -16.414  1.00  1.10           H  
ATOM   2560  HG  SER A 179      22.010  -3.386 -15.401  1.00  1.10           H  
ATOM   2561  N   PRO A 180      18.362  -2.647 -13.544  1.00  1.03           N  
ATOM   2562  CA  PRO A 180      18.244  -2.224 -12.167  1.00  1.03           C  
ATOM   2563  C   PRO A 180      19.560  -1.647 -11.653  1.00  1.03           C  
ATOM   2564  O   PRO A 180      19.572  -0.901 -10.680  1.00  1.03           O  
ATOM   2565  CB  PRO A 180      17.884  -3.525 -11.442  1.00  1.03           C  
ATOM   2566  CG  PRO A 180      17.193  -4.361 -12.475  1.00  1.03           C  
ATOM   2567  CD  PRO A 180      17.895  -4.040 -13.771  1.00  1.03           C  
ATOM   2568  HA  PRO A 180      17.432  -1.501 -12.065  1.00  1.03           H  
ATOM   2569 1HB  PRO A 180      18.795  -3.998 -11.048  1.00  1.03           H  
ATOM   2570 2HB  PRO A 180      17.243  -3.308 -10.574  1.00  1.03           H  
ATOM   2571 1HG  PRO A 180      17.259  -5.426 -12.204  1.00  1.03           H  
ATOM   2572 2HG  PRO A 180      16.120  -4.108 -12.503  1.00  1.03           H  
ATOM   2573 1HD  PRO A 180      18.745  -4.720 -13.950  1.00  1.03           H  
ATOM   2574 2HD  PRO A 180      17.126  -4.088 -14.558  1.00  1.03           H  
ATOM   2575  N   GLN A 181      20.693  -2.002 -12.269  1.00  0.95           N  
ATOM   2576  CA  GLN A 181      21.955  -1.470 -11.783  1.00  0.95           C  
ATOM   2577  C   GLN A 181      22.062   0.021 -12.089  1.00  0.95           C  
ATOM   2578  O   GLN A 181      22.575   0.804 -11.286  1.00  0.95           O  
ATOM   2579  CB  GLN A 181      23.128  -2.210 -12.422  1.00  0.95           C  
ATOM   2580  CG  GLN A 181      23.257  -3.665 -11.995  1.00  0.95           C  
ATOM   2581  CD  GLN A 181      24.387  -4.386 -12.720  1.00  0.95           C  
ATOM   2582  OE1 GLN A 181      24.769  -4.016 -13.835  1.00  0.95           O  
ATOM   2583  NE2 GLN A 181      24.928  -5.423 -12.089  1.00  0.95           N  
ATOM   2584  H   GLN A 181      20.704  -2.592 -13.101  1.00  0.95           H  
ATOM   2585  HA  GLN A 181      21.998  -1.601 -10.703  1.00  0.95           H  
ATOM   2586 1HB  GLN A 181      23.026  -2.182 -13.503  1.00  0.95           H  
ATOM   2587 2HB  GLN A 181      24.058  -1.701 -12.171  1.00  0.95           H  
ATOM   2588 1HG  GLN A 181      23.457  -3.704 -10.923  1.00  0.95           H  
ATOM   2589 2HG  GLN A 181      22.321  -4.179 -12.220  1.00  0.95           H  
ATOM   2590 1HE2 GLN A 181      25.676  -5.935 -12.515  1.00  0.95           H  
ATOM   2591 2HE2 GLN A 181      24.592  -5.690 -11.186  1.00  0.95           H  
ATOM   2592  N   ALA A 182      21.583   0.422 -13.276  1.00  0.87           N  
ATOM   2593  CA  ALA A 182      21.650   1.821 -13.671  1.00  0.87           C  
ATOM   2594  C   ALA A 182      20.673   2.606 -12.839  1.00  0.87           C  
ATOM   2595  O   ALA A 182      20.945   3.728 -12.397  1.00  0.87           O  
ATOM   2596  CB  ALA A 182      21.328   1.992 -15.149  1.00  0.87           C  
ATOM   2597  H   ALA A 182      21.107  -0.243 -13.883  1.00  0.87           H  
ATOM   2598  HA  ALA A 182      22.657   2.192 -13.469  1.00  0.87           H  
ATOM   2599 1HB  ALA A 182      21.384   3.044 -15.419  1.00  0.87           H  
ATOM   2600 2HB  ALA A 182      22.040   1.425 -15.744  1.00  0.87           H  
ATOM   2601 3HB  ALA A 182      20.319   1.621 -15.341  1.00  0.87           H  
ATOM   2602  N   ILE A 183      19.524   1.982 -12.618  1.00  0.80           N  
ATOM   2603  CA  ILE A 183      18.449   2.618 -11.898  1.00  0.80           C  
ATOM   2604  C   ILE A 183      18.829   2.828 -10.446  1.00  0.80           C  
ATOM   2605  O   ILE A 183      18.734   3.937  -9.916  1.00  0.80           O  
ATOM   2606  CB  ILE A 183      17.209   1.748 -11.967  1.00  0.80           C  
ATOM   2607  CG1 ILE A 183      16.712   1.651 -13.409  1.00  0.80           C  
ATOM   2608  CG2 ILE A 183      16.165   2.329 -11.056  1.00  0.80           C  
ATOM   2609  CD1 ILE A 183      15.674   0.581 -13.646  1.00  0.80           C  
ATOM   2610  H   ILE A 183      19.386   1.046 -13.012  1.00  0.80           H  
ATOM   2611  HA  ILE A 183      18.248   3.580 -12.348  1.00  0.80           H  
ATOM   2612  HB  ILE A 183      17.451   0.752 -11.643  1.00  0.80           H  
ATOM   2613 1HG1 ILE A 183      16.288   2.572 -13.678  1.00  0.80           H  
ATOM   2614 2HG1 ILE A 183      17.563   1.451 -14.063  1.00  0.80           H  
ATOM   2615 1HG2 ILE A 183      15.283   1.710 -11.086  1.00  0.80           H  
ATOM   2616 2HG2 ILE A 183      16.545   2.363 -10.040  1.00  0.80           H  
ATOM   2617 3HG2 ILE A 183      15.923   3.333 -11.377  1.00  0.80           H  
ATOM   2618 1HD1 ILE A 183      15.374   0.593 -14.687  1.00  0.80           H  
ATOM   2619 2HD1 ILE A 183      16.071  -0.389 -13.409  1.00  0.80           H  
ATOM   2620 3HD1 ILE A 183      14.817   0.772 -13.029  1.00  0.80           H  
ATOM   2621  N   GLY A 184      19.319   1.761  -9.822  1.00  0.74           N  
ATOM   2622  CA  GLY A 184      19.728   1.771  -8.439  1.00  0.74           C  
ATOM   2623  C   GLY A 184      20.810   2.805  -8.210  1.00  0.74           C  
ATOM   2624  O   GLY A 184      20.708   3.626  -7.293  1.00  0.74           O  
ATOM   2625  H   GLY A 184      19.386   0.873 -10.310  1.00  0.74           H  
ATOM   2626 1HA  GLY A 184      18.867   1.975  -7.803  1.00  0.74           H  
ATOM   2627 2HA  GLY A 184      20.094   0.777  -8.170  1.00  0.74           H  
ATOM   2628  N   ALA A 185      21.863   2.772  -9.035  1.00  0.69           N  
ATOM   2629  CA  ALA A 185      22.953   3.713  -8.868  1.00  0.69           C  
ATOM   2630  C   ALA A 185      22.478   5.157  -8.968  1.00  0.69           C  
ATOM   2631  O   ALA A 185      22.900   6.000  -8.173  1.00  0.69           O  
ATOM   2632  CB  ALA A 185      24.009   3.456  -9.927  1.00  0.69           C  
ATOM   2633  H   ALA A 185      21.924   2.082  -9.788  1.00  0.69           H  
ATOM   2634  HA  ALA A 185      23.382   3.564  -7.877  1.00  0.69           H  
ATOM   2635 1HB  ALA A 185      24.841   4.143  -9.794  1.00  0.69           H  
ATOM   2636 2HB  ALA A 185      24.365   2.429  -9.844  1.00  0.69           H  
ATOM   2637 3HB  ALA A 185      23.566   3.604 -10.916  1.00  0.69           H  
ATOM   2638  N   ALA A 186      21.582   5.453  -9.917  1.00  0.67           N  
ATOM   2639  CA  ALA A 186      21.075   6.813 -10.049  1.00  0.67           C  
ATOM   2640  C   ALA A 186      20.277   7.241  -8.824  1.00  0.67           C  
ATOM   2641  O   ALA A 186      20.407   8.374  -8.349  1.00  0.67           O  
ATOM   2642  CB  ALA A 186      20.212   6.921 -11.270  1.00  0.67           C  
ATOM   2643  H   ALA A 186      21.260   4.741 -10.577  1.00  0.67           H  
ATOM   2644  HA  ALA A 186      21.928   7.481 -10.154  1.00  0.67           H  
ATOM   2645 1HB  ALA A 186      19.862   7.940 -11.387  1.00  0.67           H  
ATOM   2646 2HB  ALA A 186      20.788   6.632 -12.151  1.00  0.67           H  
ATOM   2647 3HB  ALA A 186      19.368   6.250 -11.144  1.00  0.67           H  
ATOM   2648  N   LEU A 187      19.470   6.327  -8.281  1.00  0.65           N  
ATOM   2649  CA  LEU A 187      18.677   6.664  -7.112  1.00  0.65           C  
ATOM   2650  C   LEU A 187      19.587   6.962  -5.925  1.00  0.65           C  
ATOM   2651  O   LEU A 187      19.351   7.921  -5.183  1.00  0.65           O  
ATOM   2652  CB  LEU A 187      17.719   5.517  -6.776  1.00  0.65           C  
ATOM   2653  CG  LEU A 187      16.552   5.248  -7.757  1.00  0.65           C  
ATOM   2654  CD1 LEU A 187      15.873   3.927  -7.370  1.00  0.65           C  
ATOM   2655  CD2 LEU A 187      15.558   6.388  -7.690  1.00  0.65           C  
ATOM   2656  H   LEU A 187      19.383   5.400  -8.706  1.00  0.65           H  
ATOM   2657  HA  LEU A 187      18.096   7.551  -7.325  1.00  0.65           H  
ATOM   2658 1HB  LEU A 187      18.301   4.597  -6.684  1.00  0.65           H  
ATOM   2659 2HB  LEU A 187      17.280   5.734  -5.836  1.00  0.65           H  
ATOM   2660  HG  LEU A 187      16.937   5.161  -8.768  1.00  0.65           H  
ATOM   2661 1HD1 LEU A 187      15.053   3.713  -8.059  1.00  0.65           H  
ATOM   2662 2HD1 LEU A 187      16.606   3.125  -7.423  1.00  0.65           H  
ATOM   2663 3HD1 LEU A 187      15.488   3.998  -6.359  1.00  0.65           H  
ATOM   2664 1HD2 LEU A 187      14.748   6.198  -8.387  1.00  0.65           H  
ATOM   2665 2HD2 LEU A 187      15.164   6.475  -6.676  1.00  0.65           H  
ATOM   2666 3HD2 LEU A 187      16.043   7.292  -7.958  1.00  0.65           H  
ATOM   2667  N   GLU A 188      20.658   6.177  -5.770  1.00  0.65           N  
ATOM   2668  CA  GLU A 188      21.585   6.417  -4.673  1.00  0.65           C  
ATOM   2669  C   GLU A 188      22.375   7.704  -4.871  1.00  0.65           C  
ATOM   2670  O   GLU A 188      22.558   8.479  -3.927  1.00  0.65           O  
ATOM   2671  CB  GLU A 188      22.530   5.225  -4.504  1.00  0.65           C  
ATOM   2672  CG  GLU A 188      21.858   3.996  -3.916  1.00  0.65           C  
ATOM   2673  CD  GLU A 188      21.378   4.261  -2.514  1.00  0.65           C  
ATOM   2674  OE1 GLU A 188      22.161   4.711  -1.716  1.00  0.65           O  
ATOM   2675  OE2 GLU A 188      20.227   4.004  -2.225  1.00  0.65           O  
ATOM   2676  H   GLU A 188      20.809   5.393  -6.409  1.00  0.65           H  
ATOM   2677  HA  GLU A 188      21.006   6.518  -3.757  1.00  0.65           H  
ATOM   2678 1HB  GLU A 188      22.934   4.948  -5.480  1.00  0.65           H  
ATOM   2679 2HB  GLU A 188      23.367   5.504  -3.865  1.00  0.65           H  
ATOM   2680 1HG  GLU A 188      21.005   3.727  -4.542  1.00  0.65           H  
ATOM   2681 2HG  GLU A 188      22.559   3.163  -3.918  1.00  0.65           H  
ATOM   2682  N   ALA A 189      22.792   7.982  -6.108  1.00  0.65           N  
ATOM   2683  CA  ALA A 189      23.538   9.205  -6.359  1.00  0.65           C  
ATOM   2684  C   ALA A 189      22.685  10.397  -5.988  1.00  0.65           C  
ATOM   2685  O   ALA A 189      23.155  11.371  -5.398  1.00  0.65           O  
ATOM   2686  CB  ALA A 189      23.929   9.291  -7.820  1.00  0.65           C  
ATOM   2687  H   ALA A 189      22.631   7.322  -6.869  1.00  0.65           H  
ATOM   2688  HA  ALA A 189      24.430   9.203  -5.733  1.00  0.65           H  
ATOM   2689 1HB  ALA A 189      24.487  10.209  -7.995  1.00  0.65           H  
ATOM   2690 2HB  ALA A 189      24.543   8.431  -8.084  1.00  0.65           H  
ATOM   2691 3HB  ALA A 189      23.026   9.294  -8.433  1.00  0.65           H  
ATOM   2692  N   ALA A 190      21.407  10.305  -6.325  1.00  0.65           N  
ATOM   2693  CA  ALA A 190      20.473  11.349  -6.009  1.00  0.65           C  
ATOM   2694  C   ALA A 190      20.234  11.476  -4.521  1.00  0.65           C  
ATOM   2695  O   ALA A 190      20.240  12.583  -3.997  1.00  0.65           O  
ATOM   2696  CB  ALA A 190      19.196  11.089  -6.747  1.00  0.65           C  
ATOM   2697  H   ALA A 190      21.073   9.490  -6.841  1.00  0.65           H  
ATOM   2698  HA  ALA A 190      20.898  12.284  -6.330  1.00  0.65           H  
ATOM   2699 1HB  ALA A 190      18.497  11.895  -6.558  1.00  0.65           H  
ATOM   2700 2HB  ALA A 190      19.411  11.038  -7.796  1.00  0.65           H  
ATOM   2701 3HB  ALA A 190      18.786  10.145  -6.425  1.00  0.65           H  
ATOM   2702  N   ALA A 191      20.114  10.353  -3.808  1.00  0.66           N  
ATOM   2703  CA  ALA A 191      19.862  10.395  -2.368  1.00  0.66           C  
ATOM   2704  C   ALA A 191      20.969  11.146  -1.641  1.00  0.66           C  
ATOM   2705  O   ALA A 191      20.723  11.886  -0.685  1.00  0.66           O  
ATOM   2706  CB  ALA A 191      19.744   8.994  -1.816  1.00  0.66           C  
ATOM   2707  H   ALA A 191      20.128   9.453  -4.282  1.00  0.66           H  
ATOM   2708  HA  ALA A 191      18.923  10.920  -2.204  1.00  0.66           H  
ATOM   2709 1HB  ALA A 191      19.528   9.032  -0.751  1.00  0.66           H  
ATOM   2710 2HB  ALA A 191      18.962   8.499  -2.319  1.00  0.66           H  
ATOM   2711 3HB  ALA A 191      20.680   8.456  -1.981  1.00  0.66           H  
ATOM   2712  N   GLN A 192      22.195  11.003  -2.130  1.00  0.66           N  
ATOM   2713  CA  GLN A 192      23.353  11.654  -1.528  1.00  0.66           C  
ATOM   2714  C   GLN A 192      23.273  13.186  -1.607  1.00  0.66           C  
ATOM   2715  O   GLN A 192      23.955  13.882  -0.851  1.00  0.66           O  
ATOM   2716  CB  GLN A 192      24.638  11.151  -2.199  1.00  0.66           C  
ATOM   2717  CG  GLN A 192      24.945   9.691  -1.893  1.00  0.66           C  
ATOM   2718  CD  GLN A 192      26.158   9.153  -2.636  1.00  0.66           C  
ATOM   2719  OE1 GLN A 192      26.591   9.693  -3.661  1.00  0.66           O  
ATOM   2720  NE2 GLN A 192      26.714   8.062  -2.119  1.00  0.66           N  
ATOM   2721  H   GLN A 192      22.331  10.370  -2.922  1.00  0.66           H  
ATOM   2722  HA  GLN A 192      23.387  11.375  -0.476  1.00  0.66           H  
ATOM   2723 1HB  GLN A 192      24.546  11.256  -3.279  1.00  0.66           H  
ATOM   2724 2HB  GLN A 192      25.480  11.757  -1.878  1.00  0.66           H  
ATOM   2725 1HG  GLN A 192      25.137   9.598  -0.827  1.00  0.66           H  
ATOM   2726 2HG  GLN A 192      24.087   9.088  -2.160  1.00  0.66           H  
ATOM   2727 1HE2 GLN A 192      27.511   7.650  -2.559  1.00  0.66           H  
ATOM   2728 2HE2 GLN A 192      26.327   7.650  -1.294  1.00  0.66           H  
ATOM   2729  N   GLN A 193      22.483  13.708  -2.550  1.00  0.66           N  
ATOM   2730  CA  GLN A 193      22.317  15.142  -2.754  1.00  0.66           C  
ATOM   2731  C   GLN A 193      21.018  15.677  -2.139  1.00  0.66           C  
ATOM   2732  O   GLN A 193      20.701  16.862  -2.273  1.00  0.66           O  
ATOM   2733  CB  GLN A 193      22.354  15.456  -4.249  1.00  0.66           C  
ATOM   2734  CG  GLN A 193      23.678  15.076  -4.917  1.00  0.66           C  
ATOM   2735  CD  GLN A 193      24.871  15.812  -4.331  1.00  0.66           C  
ATOM   2736  OE1 GLN A 193      24.871  17.045  -4.272  1.00  0.66           O  
ATOM   2737  NE2 GLN A 193      25.890  15.075  -3.902  1.00  0.66           N  
ATOM   2738  H   GLN A 193      21.919  13.091  -3.132  1.00  0.66           H  
ATOM   2739  HA  GLN A 193      23.147  15.655  -2.271  1.00  0.66           H  
ATOM   2740 1HB  GLN A 193      21.555  14.897  -4.748  1.00  0.66           H  
ATOM   2741 2HB  GLN A 193      22.167  16.515  -4.413  1.00  0.66           H  
ATOM   2742 1HG  GLN A 193      23.835  13.997  -4.808  1.00  0.66           H  
ATOM   2743 2HG  GLN A 193      23.622  15.338  -5.964  1.00  0.66           H  
ATOM   2744 1HE2 GLN A 193      26.696  15.518  -3.508  1.00  0.66           H  
ATOM   2745 2HE2 GLN A 193      25.850  14.077  -3.968  1.00  0.66           H  
ATOM   2746  N   GLY A 194      20.259  14.801  -1.487  1.00  0.66           N  
ATOM   2747  CA  GLY A 194      18.974  15.160  -0.908  1.00  0.66           C  
ATOM   2748  C   GLY A 194      17.984  14.035  -1.211  1.00  0.66           C  
ATOM   2749  O   GLY A 194      18.215  13.260  -2.130  1.00  0.66           O  
ATOM   2750  H   GLY A 194      20.577  13.837  -1.371  1.00  0.66           H  
ATOM   2751 1HA  GLY A 194      19.112  15.300   0.158  1.00  0.66           H  
ATOM   2752 2HA  GLY A 194      18.618  16.100  -1.333  1.00  0.66           H  
ATOM   2753  N   PRO A 195      16.866  13.917  -0.490  1.00  0.65           N  
ATOM   2754  CA  PRO A 195      15.877  12.876  -0.683  1.00  0.65           C  
ATOM   2755  C   PRO A 195      15.361  12.832  -2.106  1.00  0.65           C  
ATOM   2756  O   PRO A 195      15.066  13.879  -2.701  1.00  0.65           O  
ATOM   2757  CB  PRO A 195      14.757  13.307   0.265  1.00  0.65           C  
ATOM   2758  CG  PRO A 195      15.452  14.125   1.332  1.00  0.65           C  
ATOM   2759  CD  PRO A 195      16.545  14.871   0.593  1.00  0.65           C  
ATOM   2760  HA  PRO A 195      16.307  11.904  -0.391  1.00  0.65           H  
ATOM   2761 1HB  PRO A 195      14.013  13.886  -0.298  1.00  0.65           H  
ATOM   2762 2HB  PRO A 195      14.238  12.424   0.665  1.00  0.65           H  
ATOM   2763 1HG  PRO A 195      14.734  14.801   1.821  1.00  0.65           H  
ATOM   2764 2HG  PRO A 195      15.848  13.462   2.116  1.00  0.65           H  
ATOM   2765 1HD  PRO A 195      16.176  15.826   0.176  1.00  0.65           H  
ATOM   2766 2HD  PRO A 195      17.369  15.009   1.293  1.00  0.65           H  
ATOM   2767  N   VAL A 196      15.182  11.628  -2.628  1.00  0.64           N  
ATOM   2768  CA  VAL A 196      14.640  11.510  -3.965  1.00  0.64           C  
ATOM   2769  C   VAL A 196      13.144  11.538  -3.824  1.00  0.64           C  
ATOM   2770  O   VAL A 196      12.580  10.760  -3.053  1.00  0.64           O  
ATOM   2771  CB  VAL A 196      15.076  10.209  -4.650  1.00  0.64           C  
ATOM   2772  CG1 VAL A 196      14.440  10.112  -6.039  1.00  0.64           C  
ATOM   2773  CG2 VAL A 196      16.550  10.190  -4.739  1.00  0.64           C  
ATOM   2774  H   VAL A 196      15.435  10.801  -2.106  1.00  0.64           H  
ATOM   2775  HA  VAL A 196      14.962  12.358  -4.569  1.00  0.64           H  
ATOM   2776  HB  VAL A 196      14.728   9.366  -4.077  1.00  0.64           H  
ATOM   2777 1HG1 VAL A 196      14.745   9.184  -6.518  1.00  0.64           H  
ATOM   2778 2HG1 VAL A 196      13.367  10.133  -5.948  1.00  0.64           H  
ATOM   2779 3HG1 VAL A 196      14.763  10.960  -6.645  1.00  0.64           H  
ATOM   2780 1HG2 VAL A 196      16.886   9.267  -5.224  1.00  0.64           H  
ATOM   2781 2HG2 VAL A 196      16.843  11.045  -5.315  1.00  0.64           H  
ATOM   2782 3HG2 VAL A 196      16.987  10.258  -3.749  1.00  0.64           H  
ATOM   2783  N   ARG A 197      12.496  12.442  -4.530  1.00  0.63           N  
ATOM   2784  CA  ARG A 197      11.061  12.518  -4.396  1.00  0.63           C  
ATOM   2785  C   ARG A 197      10.349  11.968  -5.592  1.00  0.63           C  
ATOM   2786  O   ARG A 197       9.245  11.434  -5.460  1.00  0.63           O  
ATOM   2787  CB  ARG A 197      10.582  13.920  -4.179  1.00  0.63           C  
ATOM   2788  CG  ARG A 197      11.095  14.587  -2.951  1.00  0.63           C  
ATOM   2789  CD  ARG A 197      10.749  13.921  -1.671  1.00  0.63           C  
ATOM   2790  NE  ARG A 197      11.220  14.729  -0.537  1.00  0.63           N  
ATOM   2791  CZ  ARG A 197      11.208  14.350   0.757  1.00  0.63           C  
ATOM   2792  NH1 ARG A 197      10.761  13.167   1.114  1.00  0.63           N  
ATOM   2793  NH2 ARG A 197      11.654  15.188   1.674  1.00  0.63           N  
ATOM   2794  H   ARG A 197      13.016  13.065  -5.147  1.00  0.63           H  
ATOM   2795  HA  ARG A 197      10.774  11.945  -3.529  1.00  0.63           H  
ATOM   2796 1HB  ARG A 197      10.905  14.525  -5.017  1.00  0.63           H  
ATOM   2797 2HB  ARG A 197       9.492  13.946  -4.154  1.00  0.63           H  
ATOM   2798 1HG  ARG A 197      12.180  14.710  -3.004  1.00  0.63           H  
ATOM   2799 2HG  ARG A 197      10.609  15.546  -2.919  1.00  0.63           H  
ATOM   2800 1HD  ARG A 197       9.669  13.806  -1.590  1.00  0.63           H  
ATOM   2801 2HD  ARG A 197      11.230  12.943  -1.620  1.00  0.63           H  
ATOM   2802  HE  ARG A 197      11.590  15.682  -0.749  1.00  0.63           H  
ATOM   2803 1HH1 ARG A 197      10.420  12.518   0.414  1.00  0.63           H  
ATOM   2804 2HH1 ARG A 197      10.759  12.902   2.088  1.00  0.63           H  
ATOM   2805 1HH2 ARG A 197      11.996  16.105   1.392  1.00  0.63           H  
ATOM   2806 2HH2 ARG A 197      11.652  14.924   2.645  1.00  0.63           H  
ATOM   2807  N   LEU A 198      10.938  12.128  -6.769  1.00  0.63           N  
ATOM   2808  CA  LEU A 198      10.198  11.671  -7.928  1.00  0.63           C  
ATOM   2809  C   LEU A 198      11.108  11.120  -9.019  1.00  0.63           C  
ATOM   2810  O   LEU A 198      12.154  11.698  -9.343  1.00  0.63           O  
ATOM   2811  CB  LEU A 198       9.299  12.826  -8.393  1.00  0.63           C  
ATOM   2812  CG  LEU A 198       8.249  12.554  -9.453  1.00  0.63           C  
ATOM   2813  CD1 LEU A 198       7.060  13.490  -9.178  1.00  0.63           C  
ATOM   2814  CD2 LEU A 198       8.810  12.804 -10.793  1.00  0.63           C  
ATOM   2815  H   LEU A 198      11.856  12.575  -6.842  1.00  0.63           H  
ATOM   2816  HA  LEU A 198       9.545  10.856  -7.621  1.00  0.63           H  
ATOM   2817 1HB  LEU A 198       8.759  13.196  -7.522  1.00  0.63           H  
ATOM   2818 2HB  LEU A 198       9.900  13.605  -8.751  1.00  0.63           H  
ATOM   2819  HG  LEU A 198       7.908  11.531  -9.386  1.00  0.63           H  
ATOM   2820 1HD1 LEU A 198       6.290  13.314  -9.907  1.00  0.63           H  
ATOM   2821 2HD1 LEU A 198       6.661  13.289  -8.183  1.00  0.63           H  
ATOM   2822 3HD1 LEU A 198       7.386  14.529  -9.236  1.00  0.63           H  
ATOM   2823 1HD2 LEU A 198       8.058  12.633 -11.559  1.00  0.63           H  
ATOM   2824 2HD2 LEU A 198       9.121  13.814 -10.801  1.00  0.63           H  
ATOM   2825 3HD2 LEU A 198       9.657  12.153 -10.971  1.00  0.63           H  
ATOM   2826  N   CYS A 199      10.712   9.969  -9.545  1.00  0.64           N  
ATOM   2827  CA  CYS A 199      11.410   9.334 -10.645  1.00  0.64           C  
ATOM   2828  C   CYS A 199      10.588   9.531 -11.923  1.00  0.64           C  
ATOM   2829  O   CYS A 199       9.432   9.100 -11.994  1.00  0.64           O  
ATOM   2830  CB  CYS A 199      11.665   7.852 -10.378  1.00  0.64           C  
ATOM   2831  SG  CYS A 199      12.583   7.068 -11.710  1.00  0.64           S  
ATOM   2832  H   CYS A 199       9.843   9.566  -9.207  1.00  0.64           H  
ATOM   2833  HA  CYS A 199      12.370   9.817 -10.763  1.00  0.64           H  
ATOM   2834 1HB  CYS A 199      12.248   7.749  -9.459  1.00  0.64           H  
ATOM   2835 2HB  CYS A 199      10.725   7.323 -10.238  1.00  0.64           H  
ATOM   2836  HG  CYS A 199      13.375   8.126 -11.951  1.00  0.64           H  
ATOM   2837  N   TYR A 200      11.158  10.234 -12.897  1.00  0.66           N  
ATOM   2838  CA  TYR A 200      10.438  10.562 -14.128  1.00  0.66           C  
ATOM   2839  C   TYR A 200      11.020   9.786 -15.296  1.00  0.66           C  
ATOM   2840  O   TYR A 200      12.191   9.961 -15.644  1.00  0.66           O  
ATOM   2841  CB  TYR A 200      10.536  12.048 -14.429  1.00  0.66           C  
ATOM   2842  CG  TYR A 200       9.695  12.479 -15.609  1.00  0.66           C  
ATOM   2843  CD1 TYR A 200       8.337  12.692 -15.422  1.00  0.66           C  
ATOM   2844  CD2 TYR A 200      10.259  12.627 -16.877  1.00  0.66           C  
ATOM   2845  CE1 TYR A 200       7.549  13.078 -16.475  1.00  0.66           C  
ATOM   2846  CE2 TYR A 200       9.455  13.000 -17.942  1.00  0.66           C  
ATOM   2847  CZ  TYR A 200       8.110  13.234 -17.736  1.00  0.66           C  
ATOM   2848  OH  TYR A 200       7.287  13.621 -18.760  1.00  0.66           O  
ATOM   2849  H   TYR A 200      12.129  10.515 -12.777  1.00  0.66           H  
ATOM   2850  HA  TYR A 200       9.392  10.275 -14.021  1.00  0.66           H  
ATOM   2851 1HB  TYR A 200      10.215  12.612 -13.557  1.00  0.66           H  
ATOM   2852 2HB  TYR A 200      11.574  12.313 -14.630  1.00  0.66           H  
ATOM   2853  HD1 TYR A 200       7.903  12.569 -14.434  1.00  0.66           H  
ATOM   2854  HD2 TYR A 200      11.324  12.444 -17.029  1.00  0.66           H  
ATOM   2855  HE1 TYR A 200       6.483  13.259 -16.323  1.00  0.66           H  
ATOM   2856  HE2 TYR A 200       9.884  13.115 -18.939  1.00  0.66           H  
ATOM   2857  HH  TYR A 200       7.563  13.258 -19.639  1.00  0.66           H  
ATOM   2858  N   VAL A 201      10.211   8.961 -15.920  1.00  0.71           N  
ATOM   2859  CA  VAL A 201      10.744   8.141 -16.983  1.00  0.71           C  
ATOM   2860  C   VAL A 201       9.989   8.336 -18.287  1.00  0.71           C  
ATOM   2861  O   VAL A 201       8.779   8.560 -18.269  1.00  0.71           O  
ATOM   2862  CB  VAL A 201      10.641   6.678 -16.527  1.00  0.71           C  
ATOM   2863  CG1 VAL A 201      11.443   6.456 -15.274  1.00  0.71           C  
ATOM   2864  CG2 VAL A 201       9.286   6.333 -16.287  1.00  0.71           C  
ATOM   2865  H   VAL A 201       9.239   8.873 -15.615  1.00  0.71           H  
ATOM   2866  HA  VAL A 201      11.790   8.396 -17.148  1.00  0.71           H  
ATOM   2867  HB  VAL A 201      11.006   6.067 -17.275  1.00  0.71           H  
ATOM   2868 1HG1 VAL A 201      11.334   5.431 -14.986  1.00  0.71           H  
ATOM   2869 2HG1 VAL A 201      12.493   6.690 -15.450  1.00  0.71           H  
ATOM   2870 3HG1 VAL A 201      11.059   7.085 -14.473  1.00  0.71           H  
ATOM   2871 1HG2 VAL A 201       9.240   5.298 -15.984  1.00  0.71           H  
ATOM   2872 2HG2 VAL A 201       8.893   6.959 -15.498  1.00  0.71           H  
ATOM   2873 3HG2 VAL A 201       8.722   6.476 -17.197  1.00  0.71           H  
ATOM   2874  N   GLU A 202      10.692   8.212 -19.412  1.00  0.76           N  
ATOM   2875  CA  GLU A 202      10.036   8.298 -20.719  1.00  0.76           C  
ATOM   2876  C   GLU A 202      10.038   6.883 -21.306  1.00  0.76           C  
ATOM   2877  O   GLU A 202      11.098   6.271 -21.440  1.00  0.76           O  
ATOM   2878  CB  GLU A 202      10.729   9.370 -21.563  1.00  0.76           C  
ATOM   2879  CG  GLU A 202      10.092   9.672 -22.890  1.00  0.76           C  
ATOM   2880  CD  GLU A 202      10.765  10.806 -23.624  1.00  0.76           C  
ATOM   2881  OE1 GLU A 202      10.785  11.913 -23.105  1.00  0.76           O  
ATOM   2882  OE2 GLU A 202      11.272  10.574 -24.697  1.00  0.76           O  
ATOM   2883  H   GLU A 202      11.705   8.081 -19.358  1.00  0.76           H  
ATOM   2884  HA  GLU A 202       9.000   8.584 -20.588  1.00  0.76           H  
ATOM   2885 1HB  GLU A 202      10.747  10.300 -21.001  1.00  0.76           H  
ATOM   2886 2HB  GLU A 202      11.767   9.078 -21.746  1.00  0.76           H  
ATOM   2887 1HG  GLU A 202      10.120   8.797 -23.497  1.00  0.76           H  
ATOM   2888 2HG  GLU A 202       9.044   9.925 -22.720  1.00  0.76           H  
ATOM   2889  N   THR A 203       8.839   6.355 -21.582  1.00  0.82           N  
ATOM   2890  CA  THR A 203       8.651   4.947 -21.939  1.00  0.82           C  
ATOM   2891  C   THR A 203       7.796   4.716 -23.185  1.00  0.82           C  
ATOM   2892  O   THR A 203       6.582   4.559 -23.038  1.00  0.82           O  
ATOM   2893  CB  THR A 203       7.868   4.256 -20.842  1.00  0.82           C  
ATOM   2894  OG1 THR A 203       6.606   4.888 -20.740  1.00  0.82           O  
ATOM   2895  CG2 THR A 203       8.558   4.413 -19.528  1.00  0.82           C  
ATOM   2896  H   THR A 203       8.013   6.951 -21.493  1.00  0.82           H  
ATOM   2897  HA  THR A 203       9.627   4.486 -22.075  1.00  0.82           H  
ATOM   2898  HB  THR A 203       7.738   3.215 -21.065  1.00  0.82           H  
ATOM   2899  HG1 THR A 203       6.724   5.860 -20.701  1.00  0.82           H  
ATOM   2900 1HG2 THR A 203       7.968   3.939 -18.760  1.00  0.82           H  
ATOM   2901 2HG2 THR A 203       9.507   3.958 -19.589  1.00  0.82           H  
ATOM   2902 3HG2 THR A 203       8.670   5.465 -19.296  1.00  0.82           H  
ATOM   2903  N   PRO A 204       8.366   4.572 -24.384  1.00  0.90           N  
ATOM   2904  CA  PRO A 204       9.754   4.496 -24.816  1.00  0.90           C  
ATOM   2905  C   PRO A 204      10.484   5.818 -24.765  1.00  0.90           C  
ATOM   2906  O   PRO A 204       9.857   6.869 -24.853  1.00  0.90           O  
ATOM   2907  CB  PRO A 204       9.598   4.010 -26.250  1.00  0.90           C  
ATOM   2908  CG  PRO A 204       8.260   4.523 -26.690  1.00  0.90           C  
ATOM   2909  CD  PRO A 204       7.412   4.461 -25.468  1.00  0.90           C  
ATOM   2910  HA  PRO A 204      10.286   3.745 -24.220  1.00  0.90           H  
ATOM   2911 1HB  PRO A 204      10.404   4.418 -26.841  1.00  0.90           H  
ATOM   2912 2HB  PRO A 204       9.694   2.912 -26.291  1.00  0.90           H  
ATOM   2913 1HG  PRO A 204       8.362   5.546 -27.085  1.00  0.90           H  
ATOM   2914 2HG  PRO A 204       7.863   3.909 -27.510  1.00  0.90           H  
ATOM   2915 1HD  PRO A 204       6.698   5.300 -25.438  1.00  0.90           H  
ATOM   2916 2HD  PRO A 204       6.914   3.505 -25.399  1.00  0.90           H  
ATOM   2917  N   ALA A 205      11.811   5.754 -24.684  1.00  0.99           N  
ATOM   2918  CA  ALA A 205      12.648   6.955 -24.660  1.00  0.99           C  
ATOM   2919  C   ALA A 205      12.988   7.472 -26.064  1.00  0.99           C  
ATOM   2920  O   ALA A 205      13.767   6.852 -26.815  1.00  0.99           O  
ATOM   2921  CB  ALA A 205      13.919   6.674 -23.885  1.00  0.99           C  
ATOM   2922  H   ALA A 205      12.253   4.836 -24.627  1.00  0.99           H  
ATOM   2923  HA  ALA A 205      12.096   7.738 -24.140  1.00  0.99           H  
ATOM   2924 1HB  ALA A 205      14.504   7.583 -23.824  1.00  0.99           H  
ATOM   2925 2HB  ALA A 205      13.657   6.348 -22.875  1.00  0.99           H  
ATOM   2926 3HB  ALA A 205      14.492   5.894 -24.383  1.00  0.99           H  
ATOM   2927  N   ASN A 206      12.383   8.598 -26.413  1.00  1.08           N  
ATOM   2928  CA  ASN A 206      12.510   9.246 -27.709  1.00  1.08           C  
ATOM   2929  C   ASN A 206      13.931   9.808 -27.848  1.00  1.08           C  
ATOM   2930  O   ASN A 206      14.437  10.370 -26.886  1.00  1.08           O  
ATOM   2931  CB  ASN A 206      11.457  10.344 -27.816  1.00  1.08           C  
ATOM   2932  CG  ASN A 206      11.284  10.928 -29.181  1.00  1.08           C  
ATOM   2933  OD1 ASN A 206      11.101  10.199 -30.157  1.00  1.08           O  
ATOM   2934  ND2 ASN A 206      11.312  12.226 -29.273  1.00  1.08           N  
ATOM   2935  H   ASN A 206      11.786   9.069 -25.718  1.00  1.08           H  
ATOM   2936  HA  ASN A 206      12.341   8.500 -28.481  1.00  1.08           H  
ATOM   2937 1HB  ASN A 206      10.505   9.959 -27.465  1.00  1.08           H  
ATOM   2938 2HB  ASN A 206      11.732  11.154 -27.139  1.00  1.08           H  
ATOM   2939 1HD2 ASN A 206      11.185  12.660 -30.163  1.00  1.08           H  
ATOM   2940 2HD2 ASN A 206      11.453  12.778 -28.456  1.00  1.08           H  
ATOM   2941  N   PRO A 207      14.596   9.681 -29.005  1.00  1.16           N  
ATOM   2942  CA  PRO A 207      14.305   9.043 -30.278  1.00  1.16           C  
ATOM   2943  C   PRO A 207      14.948   7.676 -30.445  1.00  1.16           C  
ATOM   2944  O   PRO A 207      15.309   7.322 -31.569  1.00  1.16           O  
ATOM   2945  CB  PRO A 207      14.968  10.026 -31.226  1.00  1.16           C  
ATOM   2946  CG  PRO A 207      16.215  10.378 -30.517  1.00  1.16           C  
ATOM   2947  CD  PRO A 207      15.874  10.353 -29.031  1.00  1.16           C  
ATOM   2948  HA  PRO A 207      13.228   8.993 -30.462  1.00  1.16           H  
ATOM   2949 1HB  PRO A 207      15.129   9.567 -32.214  1.00  1.16           H  
ATOM   2950 2HB  PRO A 207      14.331  10.895 -31.363  1.00  1.16           H  
ATOM   2951 1HG  PRO A 207      16.966   9.630 -30.781  1.00  1.16           H  
ATOM   2952 2HG  PRO A 207      16.595  11.352 -30.845  1.00  1.16           H  
ATOM   2953 1HD  PRO A 207      16.611   9.776 -28.480  1.00  1.16           H  
ATOM   2954 2HD  PRO A 207      15.791  11.339 -28.629  1.00  1.16           H  
ATOM   2955  N   THR A 208      15.184   6.949 -29.353  1.00  1.22           N  
ATOM   2956  CA  THR A 208      15.969   5.719 -29.445  1.00  1.22           C  
ATOM   2957  C   THR A 208      15.062   4.521 -29.449  1.00  1.22           C  
ATOM   2958  O   THR A 208      15.418   3.442 -29.921  1.00  1.22           O  
ATOM   2959  CB  THR A 208      16.868   5.584 -28.223  1.00  1.22           C  
ATOM   2960  OG1 THR A 208      16.028   5.433 -27.048  1.00  1.22           O  
ATOM   2961  CG2 THR A 208      17.687   6.821 -28.086  1.00  1.22           C  
ATOM   2962  H   THR A 208      14.822   7.228 -28.444  1.00  1.22           H  
ATOM   2963  HA  THR A 208      16.559   5.729 -30.361  1.00  1.22           H  
ATOM   2964  HB  THR A 208      17.515   4.714 -28.320  1.00  1.22           H  
ATOM   2965  HG1 THR A 208      15.344   6.137 -27.049  1.00  1.22           H  
ATOM   2966 1HG2 THR A 208      18.313   6.749 -27.200  1.00  1.22           H  
ATOM   2967 2HG2 THR A 208      18.316   6.958 -28.968  1.00  1.22           H  
ATOM   2968 3HG2 THR A 208      17.016   7.647 -27.994  1.00  1.22           H  
ATOM   2969  N   ASN A 209      13.873   4.748 -28.919  1.00  1.23           N  
ATOM   2970  CA  ASN A 209      12.819   3.772 -28.747  1.00  1.23           C  
ATOM   2971  C   ASN A 209      13.177   2.667 -27.735  1.00  1.23           C  
ATOM   2972  O   ASN A 209      12.524   1.620 -27.695  1.00  1.23           O  
ATOM   2973  CB  ASN A 209      12.423   3.217 -30.111  1.00  1.23           C  
ATOM   2974  CG  ASN A 209      11.902   4.343 -31.006  1.00  1.23           C  
ATOM   2975  OD1 ASN A 209      10.958   5.058 -30.647  1.00  1.23           O  
ATOM   2976  ND2 ASN A 209      12.534   4.531 -32.135  1.00  1.23           N  
ATOM   2977  H   ASN A 209      13.711   5.672 -28.535  1.00  1.23           H  
ATOM   2978  HA  ASN A 209      11.957   4.297 -28.350  1.00  1.23           H  
ATOM   2979 1HB  ASN A 209      13.246   2.707 -30.600  1.00  1.23           H  
ATOM   2980 2HB  ASN A 209      11.624   2.485 -29.979  1.00  1.23           H  
ATOM   2981 1HD2 ASN A 209      12.260   5.281 -32.733  1.00  1.23           H  
ATOM   2982 2HD2 ASN A 209      13.306   3.945 -32.381  1.00  1.23           H  
ATOM   2983  N   ALA A 210      14.180   2.928 -26.875  1.00  1.20           N  
ATOM   2984  CA  ALA A 210      14.522   2.022 -25.777  1.00  1.20           C  
ATOM   2985  C   ALA A 210      13.363   1.993 -24.788  1.00  1.20           C  
ATOM   2986  O   ALA A 210      12.718   3.026 -24.574  1.00  1.20           O  
ATOM   2987  CB  ALA A 210      15.808   2.466 -25.090  1.00  1.20           C  
ATOM   2988  H   ALA A 210      14.721   3.790 -26.977  1.00  1.20           H  
ATOM   2989  HA  ALA A 210      14.658   1.019 -26.178  1.00  1.20           H  
ATOM   2990 1HB  ALA A 210      16.046   1.774 -24.276  1.00  1.20           H  
ATOM   2991 2HB  ALA A 210      16.625   2.471 -25.812  1.00  1.20           H  
ATOM   2992 3HB  ALA A 210      15.681   3.469 -24.684  1.00  1.20           H  
ATOM   2993  N   LEU A 211      13.097   0.847 -24.155  1.00  1.13           N  
ATOM   2994  CA  LEU A 211      12.019   0.824 -23.168  1.00  1.13           C  
ATOM   2995  C   LEU A 211      12.478   0.415 -21.791  1.00  1.13           C  
ATOM   2996  O   LEU A 211      13.048  -0.651 -21.602  1.00  1.13           O  
ATOM   2997  CB  LEU A 211      10.891  -0.104 -23.560  1.00  1.13           C  
ATOM   2998  CG  LEU A 211       9.747  -0.108 -22.610  1.00  1.13           C  
ATOM   2999  CD1 LEU A 211       9.115   1.254 -22.643  1.00  1.13           C  
ATOM   3000  CD2 LEU A 211       8.769  -1.123 -23.004  1.00  1.13           C  
ATOM   3001  H   LEU A 211      13.630   0.012 -24.352  1.00  1.13           H  
ATOM   3002  HA  LEU A 211      11.611   1.830 -23.084  1.00  1.13           H  
ATOM   3003 1HB  LEU A 211      10.484   0.234 -24.492  1.00  1.13           H  
ATOM   3004 2HB  LEU A 211      11.268  -1.121 -23.648  1.00  1.13           H  
ATOM   3005  HG  LEU A 211      10.090  -0.313 -21.599  1.00  1.13           H  
ATOM   3006 1HD1 LEU A 211       8.288   1.255 -21.959  1.00  1.13           H  
ATOM   3007 2HD1 LEU A 211       9.835   2.006 -22.346  1.00  1.13           H  
ATOM   3008 3HD1 LEU A 211       8.757   1.469 -23.649  1.00  1.13           H  
ATOM   3009 1HD2 LEU A 211       7.939  -1.073 -22.315  1.00  1.13           H  
ATOM   3010 2HD2 LEU A 211       8.421  -0.913 -24.007  1.00  1.13           H  
ATOM   3011 3HD2 LEU A 211       9.226  -2.097 -22.968  1.00  1.13           H  
ATOM   3012  N   ILE A 212      12.154   1.258 -20.843  1.00  1.03           N  
ATOM   3013  CA  ILE A 212      12.481   1.130 -19.444  1.00  1.03           C  
ATOM   3014  C   ILE A 212      11.755  -0.016 -18.773  1.00  1.03           C  
ATOM   3015  O   ILE A 212      10.547  -0.204 -18.956  1.00  1.03           O  
ATOM   3016  CB  ILE A 212      12.078   2.423 -18.760  1.00  1.03           C  
ATOM   3017  CG1 ILE A 212      12.900   3.498 -19.368  1.00  1.03           C  
ATOM   3018  CG2 ILE A 212      12.204   2.362 -17.246  1.00  1.03           C  
ATOM   3019  CD1 ILE A 212      12.546   4.806 -18.978  1.00  1.03           C  
ATOM   3020  H   ILE A 212      11.673   2.097 -21.125  1.00  1.03           H  
ATOM   3021  HA  ILE A 212      13.555   0.974 -19.353  1.00  1.03           H  
ATOM   3022  HB  ILE A 212      11.060   2.620 -18.999  1.00  1.03           H  
ATOM   3023 1HG1 ILE A 212      13.909   3.344 -19.131  1.00  1.03           H  
ATOM   3024 2HG1 ILE A 212      12.787   3.438 -20.455  1.00  1.03           H  
ATOM   3025 1HG2 ILE A 212      11.888   3.311 -16.826  1.00  1.03           H  
ATOM   3026 2HG2 ILE A 212      11.576   1.570 -16.855  1.00  1.03           H  
ATOM   3027 3HG2 ILE A 212      13.230   2.169 -16.972  1.00  1.03           H  
ATOM   3028 1HD1 ILE A 212      13.176   5.500 -19.498  1.00  1.03           H  
ATOM   3029 2HD1 ILE A 212      11.516   5.005 -19.239  1.00  1.03           H  
ATOM   3030 3HD1 ILE A 212      12.700   4.886 -17.909  1.00  1.03           H  
ATOM   3031  N   ASP A 213      12.472  -0.811 -17.999  1.00  0.94           N  
ATOM   3032  CA  ASP A 213      11.775  -1.895 -17.346  1.00  0.94           C  
ATOM   3033  C   ASP A 213      11.130  -1.350 -16.105  1.00  0.94           C  
ATOM   3034  O   ASP A 213      11.757  -1.258 -15.053  1.00  0.94           O  
ATOM   3035  CB  ASP A 213      12.685  -3.075 -17.013  1.00  0.94           C  
ATOM   3036  CG  ASP A 213      11.908  -4.261 -16.345  1.00  0.94           C  
ATOM   3037  OD1 ASP A 213      10.813  -4.041 -15.819  1.00  0.94           O  
ATOM   3038  OD2 ASP A 213      12.402  -5.372 -16.353  1.00  0.94           O  
ATOM   3039  H   ASP A 213      13.462  -0.621 -17.835  1.00  0.94           H  
ATOM   3040  HA  ASP A 213      10.987  -2.256 -18.004  1.00  0.94           H  
ATOM   3041 1HB  ASP A 213      13.168  -3.424 -17.921  1.00  0.94           H  
ATOM   3042 2HB  ASP A 213      13.482  -2.742 -16.340  1.00  0.94           H  
ATOM   3043  N   LEU A 214       9.855  -1.027 -16.241  1.00  0.87           N  
ATOM   3044  CA  LEU A 214       9.080  -0.419 -15.174  1.00  0.87           C  
ATOM   3045  C   LEU A 214       8.920  -1.331 -13.953  1.00  0.87           C  
ATOM   3046  O   LEU A 214       8.647  -0.845 -12.854  1.00  0.87           O  
ATOM   3047  CB  LEU A 214       7.723   0.034 -15.704  1.00  0.87           C  
ATOM   3048  CG  LEU A 214       7.826   1.162 -16.715  1.00  0.87           C  
ATOM   3049  CD1 LEU A 214       6.421   1.504 -17.253  1.00  0.87           C  
ATOM   3050  CD2 LEU A 214       8.529   2.339 -16.035  1.00  0.87           C  
ATOM   3051  H   LEU A 214       9.466  -1.128 -17.176  1.00  0.87           H  
ATOM   3052  HA  LEU A 214       9.611   0.472 -14.855  1.00  0.87           H  
ATOM   3053 1HB  LEU A 214       7.221  -0.802 -16.158  1.00  0.87           H  
ATOM   3054 2HB  LEU A 214       7.117   0.386 -14.868  1.00  0.87           H  
ATOM   3055  HG  LEU A 214       8.430   0.836 -17.568  1.00  0.87           H  
ATOM   3056 1HD1 LEU A 214       6.488   2.303 -17.987  1.00  0.87           H  
ATOM   3057 2HD1 LEU A 214       5.987   0.624 -17.724  1.00  0.87           H  
ATOM   3058 3HD1 LEU A 214       5.794   1.817 -16.439  1.00  0.87           H  
ATOM   3059 1HD2 LEU A 214       8.637   3.150 -16.737  1.00  0.87           H  
ATOM   3060 2HD2 LEU A 214       7.943   2.667 -15.178  1.00  0.87           H  
ATOM   3061 3HD2 LEU A 214       9.513   2.030 -15.695  1.00  0.87           H  
ATOM   3062  N   ASP A 215       9.041  -2.658 -14.124  1.00  0.82           N  
ATOM   3063  CA  ASP A 215       8.946  -3.533 -12.954  1.00  0.82           C  
ATOM   3064  C   ASP A 215      10.269  -3.404 -12.235  1.00  0.82           C  
ATOM   3065  O   ASP A 215      10.329  -3.314 -11.008  1.00  0.82           O  
ATOM   3066  CB  ASP A 215       8.635  -4.996 -13.284  1.00  0.82           C  
ATOM   3067  CG  ASP A 215       8.456  -5.853 -11.976  1.00  0.82           C  
ATOM   3068  OD1 ASP A 215       7.560  -5.561 -11.193  1.00  0.82           O  
ATOM   3069  OD2 ASP A 215       9.218  -6.781 -11.779  1.00  0.82           O  
ATOM   3070  H   ASP A 215       9.324  -3.049 -15.027  1.00  0.82           H  
ATOM   3071  HA  ASP A 215       8.158  -3.165 -12.298  1.00  0.82           H  
ATOM   3072 1HB  ASP A 215       7.720  -5.050 -13.874  1.00  0.82           H  
ATOM   3073 2HB  ASP A 215       9.449  -5.414 -13.890  1.00  0.82           H  
ATOM   3074  N   GLY A 216      11.340  -3.370 -13.023  1.00  0.78           N  
ATOM   3075  CA  GLY A 216      12.684  -3.199 -12.494  1.00  0.78           C  
ATOM   3076  C   GLY A 216      12.724  -1.897 -11.698  1.00  0.78           C  
ATOM   3077  O   GLY A 216      13.169  -1.867 -10.548  1.00  0.78           O  
ATOM   3078  H   GLY A 216      11.197  -3.471 -14.033  1.00  0.78           H  
ATOM   3079 1HA  GLY A 216      12.950  -4.045 -11.861  1.00  0.78           H  
ATOM   3080 2HA  GLY A 216      13.395  -3.157 -13.321  1.00  0.78           H  
ATOM   3081  N   MET A 217      12.221  -0.825 -12.316  1.00  0.76           N  
ATOM   3082  CA  MET A 217      12.179   0.499 -11.712  1.00  0.76           C  
ATOM   3083  C   MET A 217      11.379   0.455 -10.415  1.00  0.76           C  
ATOM   3084  O   MET A 217      11.839   0.955  -9.389  1.00  0.76           O  
ATOM   3085  CB  MET A 217      11.537   1.462 -12.709  1.00  0.76           C  
ATOM   3086  CG  MET A 217      11.589   2.939 -12.403  1.00  0.76           C  
ATOM   3087  SD  MET A 217      13.252   3.593 -12.477  1.00  0.76           S  
ATOM   3088  CE  MET A 217      13.607   3.464 -14.234  1.00  0.76           C  
ATOM   3089  H   MET A 217      11.882  -0.946 -13.268  1.00  0.76           H  
ATOM   3090  HA  MET A 217      13.185   0.816 -11.470  1.00  0.76           H  
ATOM   3091 1HB  MET A 217      11.981   1.304 -13.695  1.00  0.76           H  
ATOM   3092 2HB  MET A 217      10.483   1.210 -12.792  1.00  0.76           H  
ATOM   3093 1HG  MET A 217      10.970   3.482 -13.116  1.00  0.76           H  
ATOM   3094 2HG  MET A 217      11.194   3.115 -11.404  1.00  0.76           H  
ATOM   3095 1HE  MET A 217      14.588   3.848 -14.447  1.00  0.76           H  
ATOM   3096 2HE  MET A 217      13.549   2.421 -14.536  1.00  0.76           H  
ATOM   3097 3HE  MET A 217      12.904   4.018 -14.786  1.00  0.76           H  
ATOM   3098  N   ARG A 218      10.216  -0.215 -10.427  1.00  0.74           N  
ATOM   3099  CA  ARG A 218       9.411  -0.353  -9.220  1.00  0.74           C  
ATOM   3100  C   ARG A 218      10.204  -1.018  -8.110  1.00  0.74           C  
ATOM   3101  O   ARG A 218      10.261  -0.510  -6.990  1.00  0.74           O  
ATOM   3102  CB  ARG A 218       8.169  -1.198  -9.486  1.00  0.74           C  
ATOM   3103  CG  ARG A 218       7.248  -1.419  -8.293  1.00  0.74           C  
ATOM   3104  CD  ARG A 218       6.191  -2.419  -8.618  1.00  0.74           C  
ATOM   3105  NE  ARG A 218       6.708  -3.784  -8.834  1.00  0.74           N  
ATOM   3106  CZ  ARG A 218       7.022  -4.647  -7.857  1.00  0.74           C  
ATOM   3107  NH1 ARG A 218       6.890  -4.305  -6.590  1.00  0.74           N  
ATOM   3108  NH2 ARG A 218       7.448  -5.846  -8.194  1.00  0.74           N  
ATOM   3109  H   ARG A 218       9.853  -0.610 -11.295  1.00  0.74           H  
ATOM   3110  HA  ARG A 218       9.105   0.639  -8.890  1.00  0.74           H  
ATOM   3111 1HB  ARG A 218       7.577  -0.738 -10.281  1.00  0.74           H  
ATOM   3112 2HB  ARG A 218       8.462  -2.180  -9.841  1.00  0.74           H  
ATOM   3113 1HG  ARG A 218       7.823  -1.781  -7.434  1.00  0.74           H  
ATOM   3114 2HG  ARG A 218       6.758  -0.481  -8.033  1.00  0.74           H  
ATOM   3115 1HD  ARG A 218       5.465  -2.453  -7.808  1.00  0.74           H  
ATOM   3116 2HD  ARG A 218       5.707  -2.117  -9.519  1.00  0.74           H  
ATOM   3117  HE  ARG A 218       6.851  -4.129  -9.806  1.00  0.74           H  
ATOM   3118 1HH1 ARG A 218       6.559  -3.371  -6.350  1.00  0.74           H  
ATOM   3119 2HH1 ARG A 218       7.127  -4.953  -5.856  1.00  0.74           H  
ATOM   3120 1HH2 ARG A 218       7.532  -6.065  -9.209  1.00  0.74           H  
ATOM   3121 2HH2 ARG A 218       7.671  -6.521  -7.484  1.00  0.74           H  
ATOM   3122  N   ARG A 219      10.840  -2.146  -8.428  1.00  0.73           N  
ATOM   3123  CA  ARG A 219      11.593  -2.894  -7.436  1.00  0.73           C  
ATOM   3124  C   ARG A 219      12.733  -2.069  -6.852  1.00  0.73           C  
ATOM   3125  O   ARG A 219      12.947  -2.089  -5.634  1.00  0.73           O  
ATOM   3126  CB  ARG A 219      12.132  -4.167  -8.073  1.00  0.73           C  
ATOM   3127  CG  ARG A 219      11.074  -5.236  -8.364  1.00  0.73           C  
ATOM   3128  CD  ARG A 219      11.647  -6.388  -9.104  1.00  0.73           C  
ATOM   3129  NE  ARG A 219      10.642  -7.400  -9.418  1.00  0.73           N  
ATOM   3130  CZ  ARG A 219      10.309  -8.431  -8.617  1.00  0.73           C  
ATOM   3131  NH1 ARG A 219      10.920  -8.594  -7.459  1.00  0.73           N  
ATOM   3132  NH2 ARG A 219       9.372  -9.286  -8.993  1.00  0.73           N  
ATOM   3133  H   ARG A 219      10.773  -2.509  -9.380  1.00  0.73           H  
ATOM   3134  HA  ARG A 219      10.913  -3.168  -6.631  1.00  0.73           H  
ATOM   3135 1HB  ARG A 219      12.605  -3.917  -9.022  1.00  0.73           H  
ATOM   3136 2HB  ARG A 219      12.895  -4.604  -7.432  1.00  0.73           H  
ATOM   3137 1HG  ARG A 219      10.653  -5.600  -7.429  1.00  0.73           H  
ATOM   3138 2HG  ARG A 219      10.278  -4.805  -8.974  1.00  0.73           H  
ATOM   3139 1HD  ARG A 219      12.057  -6.023 -10.047  1.00  0.73           H  
ATOM   3140 2HD  ARG A 219      12.435  -6.854  -8.518  1.00  0.73           H  
ATOM   3141  HE  ARG A 219      10.125  -7.295 -10.308  1.00  0.73           H  
ATOM   3142 1HH1 ARG A 219      11.637  -7.943  -7.172  1.00  0.73           H  
ATOM   3143 2HH1 ARG A 219      10.672  -9.368  -6.860  1.00  0.73           H  
ATOM   3144 1HH2 ARG A 219       8.902  -9.169  -9.888  1.00  0.73           H  
ATOM   3145 2HH2 ARG A 219       9.126 -10.058  -8.396  1.00  0.73           H  
ATOM   3146  N   GLU A 220      13.423  -1.289  -7.687  1.00  0.72           N  
ATOM   3147  CA  GLU A 220      14.498  -0.454  -7.172  1.00  0.72           C  
ATOM   3148  C   GLU A 220      13.948   0.671  -6.301  1.00  0.72           C  
ATOM   3149  O   GLU A 220      14.543   1.003  -5.274  1.00  0.72           O  
ATOM   3150  CB  GLU A 220      15.356   0.090  -8.305  1.00  0.72           C  
ATOM   3151  CG  GLU A 220      16.211  -0.968  -8.991  1.00  0.72           C  
ATOM   3152  CD  GLU A 220      17.232  -1.601  -8.062  1.00  0.72           C  
ATOM   3153  OE1 GLU A 220      17.975  -0.874  -7.441  1.00  0.72           O  
ATOM   3154  OE2 GLU A 220      17.245  -2.808  -7.949  1.00  0.72           O  
ATOM   3155  H   GLU A 220      13.217  -1.305  -8.688  1.00  0.72           H  
ATOM   3156  HA  GLU A 220      15.137  -1.076  -6.549  1.00  0.72           H  
ATOM   3157 1HB  GLU A 220      14.706   0.539  -9.057  1.00  0.72           H  
ATOM   3158 2HB  GLU A 220      16.016   0.864  -7.931  1.00  0.72           H  
ATOM   3159 1HG  GLU A 220      15.561  -1.745  -9.388  1.00  0.72           H  
ATOM   3160 2HG  GLU A 220      16.733  -0.513  -9.823  1.00  0.72           H  
ATOM   3161  N   LEU A 221      12.796   1.230  -6.671  1.00  0.72           N  
ATOM   3162  CA  LEU A 221      12.183   2.271  -5.862  1.00  0.72           C  
ATOM   3163  C   LEU A 221      11.730   1.708  -4.510  1.00  0.72           C  
ATOM   3164  O   LEU A 221      11.864   2.376  -3.481  1.00  0.72           O  
ATOM   3165  CB  LEU A 221      11.036   2.932  -6.633  1.00  0.72           C  
ATOM   3166  CG  LEU A 221      11.493   3.797  -7.825  1.00  0.72           C  
ATOM   3167  CD1 LEU A 221      10.309   4.247  -8.614  1.00  0.72           C  
ATOM   3168  CD2 LEU A 221      12.219   4.970  -7.301  1.00  0.72           C  
ATOM   3169  H   LEU A 221      12.346   0.942  -7.542  1.00  0.72           H  
ATOM   3170  HA  LEU A 221      12.932   3.038  -5.675  1.00  0.72           H  
ATOM   3171 1HB  LEU A 221      10.384   2.149  -7.018  1.00  0.72           H  
ATOM   3172 2HB  LEU A 221      10.462   3.559  -5.953  1.00  0.72           H  
ATOM   3173  HG  LEU A 221      12.147   3.222  -8.477  1.00  0.72           H  
ATOM   3174 1HD1 LEU A 221      10.641   4.863  -9.450  1.00  0.72           H  
ATOM   3175 2HD1 LEU A 221       9.777   3.374  -8.994  1.00  0.72           H  
ATOM   3176 3HD1 LEU A 221       9.648   4.833  -7.966  1.00  0.72           H  
ATOM   3177 1HD2 LEU A 221      12.537   5.594  -8.129  1.00  0.72           H  
ATOM   3178 2HD2 LEU A 221      11.549   5.509  -6.670  1.00  0.72           H  
ATOM   3179 3HD2 LEU A 221      13.079   4.647  -6.726  1.00  0.72           H  
ATOM   3180  N   ASP A 222      11.241   0.466  -4.486  1.00  0.72           N  
ATOM   3181  CA  ASP A 222      10.854  -0.130  -3.213  1.00  0.72           C  
ATOM   3182  C   ASP A 222      12.108  -0.411  -2.372  1.00  0.72           C  
ATOM   3183  O   ASP A 222      12.111  -0.204  -1.155  1.00  0.72           O  
ATOM   3184  CB  ASP A 222      10.053  -1.416  -3.420  1.00  0.72           C  
ATOM   3185  CG  ASP A 222       8.629  -1.177  -3.977  1.00  0.72           C  
ATOM   3186  OD1 ASP A 222       8.188  -0.044  -4.000  1.00  0.72           O  
ATOM   3187  OD2 ASP A 222       7.983  -2.141  -4.334  1.00  0.72           O  
ATOM   3188  H   ASP A 222      11.114  -0.048  -5.359  1.00  0.72           H  
ATOM   3189  HA  ASP A 222      10.229   0.580  -2.670  1.00  0.72           H  
ATOM   3190 1HB  ASP A 222      10.593  -2.057  -4.121  1.00  0.72           H  
ATOM   3191 2HB  ASP A 222       9.978  -1.952  -2.477  1.00  0.72           H  
ATOM   3192  N   ALA A 223      13.189  -0.865  -3.018  1.00  0.72           N  
ATOM   3193  CA  ALA A 223      14.439  -1.099  -2.303  1.00  0.72           C  
ATOM   3194  C   ALA A 223      14.953   0.214  -1.718  1.00  0.72           C  
ATOM   3195  O   ALA A 223      15.468   0.261  -0.596  1.00  0.72           O  
ATOM   3196  CB  ALA A 223      15.472  -1.708  -3.226  1.00  0.72           C  
ATOM   3197  H   ALA A 223      13.140  -1.065  -4.018  1.00  0.72           H  
ATOM   3198  HA  ALA A 223      14.238  -1.789  -1.483  1.00  0.72           H  
ATOM   3199 1HB  ALA A 223      16.383  -1.897  -2.677  1.00  0.72           H  
ATOM   3200 2HB  ALA A 223      15.090  -2.646  -3.630  1.00  0.72           H  
ATOM   3201 3HB  ALA A 223      15.676  -1.021  -4.046  1.00  0.72           H  
ATOM   3202  N   PHE A 224      14.794   1.293  -2.486  1.00  0.73           N  
ATOM   3203  CA  PHE A 224      15.207   2.615  -2.063  1.00  0.73           C  
ATOM   3204  C   PHE A 224      14.473   2.940  -0.772  1.00  0.73           C  
ATOM   3205  O   PHE A 224      15.095   3.344   0.210  1.00  0.73           O  
ATOM   3206  CB  PHE A 224      14.874   3.643  -3.140  1.00  0.73           C  
ATOM   3207  CG  PHE A 224      15.306   5.004  -2.886  1.00  0.73           C  
ATOM   3208  CD1 PHE A 224      16.553   5.387  -3.261  1.00  0.73           C  
ATOM   3209  CD2 PHE A 224      14.485   5.908  -2.262  1.00  0.73           C  
ATOM   3210  CE1 PHE A 224      16.985   6.646  -3.043  1.00  0.73           C  
ATOM   3211  CE2 PHE A 224      14.904   7.190  -2.024  1.00  0.73           C  
ATOM   3212  CZ  PHE A 224      16.167   7.563  -2.417  1.00  0.73           C  
ATOM   3213  H   PHE A 224      14.393   1.187  -3.417  1.00  0.73           H  
ATOM   3214  HA  PHE A 224      16.280   2.613  -1.873  1.00  0.73           H  
ATOM   3215 1HB  PHE A 224      15.303   3.317  -4.083  1.00  0.73           H  
ATOM   3216 2HB  PHE A 224      13.815   3.679  -3.276  1.00  0.73           H  
ATOM   3217  HD1 PHE A 224      17.208   4.663  -3.749  1.00  0.73           H  
ATOM   3218  HD2 PHE A 224      13.494   5.587  -1.950  1.00  0.73           H  
ATOM   3219  HE1 PHE A 224      17.984   6.910  -3.363  1.00  0.73           H  
ATOM   3220  HE2 PHE A 224      14.239   7.900  -1.524  1.00  0.73           H  
ATOM   3221  HZ  PHE A 224      16.518   8.570  -2.232  1.00  0.73           H  
ATOM   3222  N   GLU A 225      13.147   2.732  -0.763  1.00  0.74           N  
ATOM   3223  CA  GLU A 225      12.347   2.996   0.431  1.00  0.74           C  
ATOM   3224  C   GLU A 225      12.857   2.207   1.626  1.00  0.74           C  
ATOM   3225  O   GLU A 225      13.027   2.745   2.726  1.00  0.74           O  
ATOM   3226  CB  GLU A 225      10.876   2.616   0.219  1.00  0.74           C  
ATOM   3227  CG  GLU A 225       9.978   2.910   1.452  1.00  0.74           C  
ATOM   3228  CD  GLU A 225       8.505   2.522   1.302  1.00  0.74           C  
ATOM   3229  OE1 GLU A 225       8.130   1.985   0.289  1.00  0.74           O  
ATOM   3230  OE2 GLU A 225       7.759   2.786   2.214  1.00  0.74           O  
ATOM   3231  H   GLU A 225      12.688   2.405  -1.615  1.00  0.74           H  
ATOM   3232  HA  GLU A 225      12.414   4.057   0.662  1.00  0.74           H  
ATOM   3233 1HB  GLU A 225      10.490   3.148  -0.641  1.00  0.74           H  
ATOM   3234 2HB  GLU A 225      10.797   1.559   0.004  1.00  0.74           H  
ATOM   3235 1HG  GLU A 225      10.391   2.372   2.305  1.00  0.74           H  
ATOM   3236 2HG  GLU A 225      10.040   3.969   1.676  1.00  0.74           H  
ATOM   3237  N   ALA A 226      13.173   0.935   1.407  1.00  0.74           N  
ATOM   3238  CA  ALA A 226      13.662   0.099   2.492  1.00  0.74           C  
ATOM   3239  C   ALA A 226      14.928   0.693   3.119  1.00  0.74           C  
ATOM   3240  O   ALA A 226      15.132   0.590   4.332  1.00  0.74           O  
ATOM   3241  CB  ALA A 226      13.939  -1.305   1.983  1.00  0.74           C  
ATOM   3242  H   ALA A 226      13.021   0.535   0.479  1.00  0.74           H  
ATOM   3243  HA  ALA A 226      12.890   0.057   3.259  1.00  0.74           H  
ATOM   3244 1HB  ALA A 226      14.276  -1.930   2.806  1.00  0.74           H  
ATOM   3245 2HB  ALA A 226      13.026  -1.719   1.556  1.00  0.74           H  
ATOM   3246 3HB  ALA A 226      14.708  -1.268   1.220  1.00  0.74           H  
ATOM   3247  N   ARG A 227      15.775   1.307   2.290  1.00  0.75           N  
ATOM   3248  CA  ARG A 227      17.012   1.921   2.759  1.00  0.75           C  
ATOM   3249  C   ARG A 227      16.859   3.353   3.309  1.00  0.75           C  
ATOM   3250  O   ARG A 227      17.560   3.730   4.252  1.00  0.75           O  
ATOM   3251  CB  ARG A 227      18.031   1.965   1.630  1.00  0.75           C  
ATOM   3252  CG  ARG A 227      18.570   0.615   1.203  1.00  0.75           C  
ATOM   3253  CD  ARG A 227      19.771   0.726   0.308  1.00  0.75           C  
ATOM   3254  NE  ARG A 227      19.496   1.417  -0.953  1.00  0.75           N  
ATOM   3255  CZ  ARG A 227      18.996   0.844  -2.056  1.00  0.75           C  
ATOM   3256  NH1 ARG A 227      18.667  -0.423  -2.065  1.00  0.75           N  
ATOM   3257  NH2 ARG A 227      18.851   1.585  -3.132  1.00  0.75           N  
ATOM   3258  H   ARG A 227      15.559   1.318   1.291  1.00  0.75           H  
ATOM   3259  HA  ARG A 227      17.411   1.294   3.554  1.00  0.75           H  
ATOM   3260 1HB  ARG A 227      17.562   2.410   0.752  1.00  0.75           H  
ATOM   3261 2HB  ARG A 227      18.869   2.602   1.910  1.00  0.75           H  
ATOM   3262 1HG  ARG A 227      18.849   0.041   2.086  1.00  0.75           H  
ATOM   3263 2HG  ARG A 227      17.789   0.080   0.658  1.00  0.75           H  
ATOM   3264 1HD  ARG A 227      20.552   1.280   0.828  1.00  0.75           H  
ATOM   3265 2HD  ARG A 227      20.135  -0.271   0.073  1.00  0.75           H  
ATOM   3266  HE  ARG A 227      19.747   2.411  -1.041  1.00  0.75           H  
ATOM   3267 1HH1 ARG A 227      18.783  -0.979  -1.230  1.00  0.75           H  
ATOM   3268 2HH1 ARG A 227      18.293  -0.838  -2.906  1.00  0.75           H  
ATOM   3269 1HH2 ARG A 227      19.159   2.566  -3.084  1.00  0.75           H  
ATOM   3270 2HH2 ARG A 227      18.481   1.191  -3.983  1.00  0.75           H  
ATOM   3271  N   HIS A 228      15.973   4.156   2.704  1.00  0.75           N  
ATOM   3272  CA  HIS A 228      15.872   5.582   3.032  1.00  0.75           C  
ATOM   3273  C   HIS A 228      14.609   6.062   3.777  1.00  0.75           C  
ATOM   3274  O   HIS A 228      14.573   7.207   4.230  1.00  0.75           O  
ATOM   3275  CB  HIS A 228      16.034   6.372   1.733  1.00  0.75           C  
ATOM   3276  CG  HIS A 228      17.377   6.152   1.100  1.00  0.75           C  
ATOM   3277  ND1 HIS A 228      18.543   6.720   1.578  1.00  0.75           N  
ATOM   3278  CD2 HIS A 228      17.736   5.376   0.064  1.00  0.75           C  
ATOM   3279  CE1 HIS A 228      19.557   6.309   0.827  1.00  0.75           C  
ATOM   3280  NE2 HIS A 228      19.083   5.493  -0.094  1.00  0.75           N  
ATOM   3281  H   HIS A 228      15.410   3.781   1.944  1.00  0.75           H  
ATOM   3282  HA  HIS A 228      16.716   5.841   3.669  1.00  0.75           H  
ATOM   3283 1HB  HIS A 228      15.264   6.062   1.019  1.00  0.75           H  
ATOM   3284 2HB  HIS A 228      15.902   7.434   1.923  1.00  0.75           H  
ATOM   3285  HD2 HIS A 228      17.080   4.763  -0.533  1.00  0.75           H  
ATOM   3286  HE1 HIS A 228      20.603   6.587   0.948  1.00  0.75           H  
ATOM   3287  HE2 HIS A 228      19.619   5.000  -0.826  1.00  0.75           H  
ATOM   3288  N   GLY A 229      13.584   5.221   3.924  1.00  0.75           N  
ATOM   3289  CA  GLY A 229      12.362   5.612   4.641  1.00  0.75           C  
ATOM   3290  C   GLY A 229      11.295   6.341   3.812  1.00  0.75           C  
ATOM   3291  O   GLY A 229      10.293   6.807   4.359  1.00  0.75           O  
ATOM   3292  H   GLY A 229      13.619   4.286   3.527  1.00  0.75           H  
ATOM   3293 1HA  GLY A 229      11.917   4.712   5.066  1.00  0.75           H  
ATOM   3294 2HA  GLY A 229      12.640   6.239   5.487  1.00  0.75           H  
ATOM   3295  N   TYR A 230      11.513   6.454   2.508  1.00  0.73           N  
ATOM   3296  CA  TYR A 230      10.565   7.128   1.624  1.00  0.73           C  
ATOM   3297  C   TYR A 230      10.584   6.525   0.234  1.00  0.73           C  
ATOM   3298  O   TYR A 230      11.655   6.264  -0.308  1.00  0.73           O  
ATOM   3299  CB  TYR A 230      10.892   8.618   1.519  1.00  0.73           C  
ATOM   3300  CG  TYR A 230       9.932   9.378   0.623  1.00  0.73           C  
ATOM   3301  CD1 TYR A 230       8.707   9.798   1.119  1.00  0.73           C  
ATOM   3302  CD2 TYR A 230      10.267   9.644  -0.695  1.00  0.73           C  
ATOM   3303  CE1 TYR A 230       7.828  10.481   0.299  1.00  0.73           C  
ATOM   3304  CE2 TYR A 230       9.384  10.319  -1.497  1.00  0.73           C  
ATOM   3305  CZ  TYR A 230       8.179  10.738  -1.017  1.00  0.73           C  
ATOM   3306  OH  TYR A 230       7.312  11.413  -1.846  1.00  0.73           O  
ATOM   3307  H   TYR A 230      12.357   6.057   2.129  1.00  0.73           H  
ATOM   3308  HA  TYR A 230       9.560   7.003   2.028  1.00  0.73           H  
ATOM   3309 1HB  TYR A 230      10.866   9.068   2.514  1.00  0.73           H  
ATOM   3310 2HB  TYR A 230      11.900   8.744   1.125  1.00  0.73           H  
ATOM   3311  HD1 TYR A 230       8.437   9.587   2.155  1.00  0.73           H  
ATOM   3312  HD2 TYR A 230      11.225   9.313  -1.102  1.00  0.73           H  
ATOM   3313  HE1 TYR A 230       6.864  10.810   0.685  1.00  0.73           H  
ATOM   3314  HE2 TYR A 230       9.636  10.515  -2.511  1.00  0.73           H  
ATOM   3315  HH  TYR A 230       7.679  11.437  -2.735  1.00  0.73           H  
ATOM   3316  N   ARG A 231       9.403   6.296  -0.340  1.00  0.71           N  
ATOM   3317  CA  ARG A 231       9.302   5.786  -1.705  1.00  0.71           C  
ATOM   3318  C   ARG A 231       9.035   6.932  -2.699  1.00  0.71           C  
ATOM   3319  O   ARG A 231       8.013   7.602  -2.560  1.00  0.71           O  
ATOM   3320  CB  ARG A 231       8.174   4.766  -1.818  1.00  0.71           C  
ATOM   3321  CG  ARG A 231       8.040   4.123  -3.191  1.00  0.71           C  
ATOM   3322  CD  ARG A 231       7.098   2.931  -3.197  1.00  0.71           C  
ATOM   3323  NE  ARG A 231       5.723   3.304  -2.855  1.00  0.71           N  
ATOM   3324  CZ  ARG A 231       4.848   3.821  -3.717  1.00  0.71           C  
ATOM   3325  NH1 ARG A 231       5.175   4.057  -4.959  1.00  0.71           N  
ATOM   3326  NH2 ARG A 231       3.648   4.097  -3.289  1.00  0.71           N  
ATOM   3327  H   ARG A 231       8.558   6.501   0.176  1.00  0.71           H  
ATOM   3328  HA  ARG A 231      10.219   5.259  -1.938  1.00  0.71           H  
ATOM   3329 1HB  ARG A 231       8.328   3.975  -1.112  1.00  0.71           H  
ATOM   3330 2HB  ARG A 231       7.225   5.238  -1.575  1.00  0.71           H  
ATOM   3331 1HG  ARG A 231       7.667   4.864  -3.903  1.00  0.71           H  
ATOM   3332 2HG  ARG A 231       9.026   3.778  -3.518  1.00  0.71           H  
ATOM   3333 1HD  ARG A 231       7.094   2.466  -4.185  1.00  0.71           H  
ATOM   3334 2HD  ARG A 231       7.444   2.196  -2.463  1.00  0.71           H  
ATOM   3335  HE  ARG A 231       5.364   3.137  -1.904  1.00  0.71           H  
ATOM   3336 1HH1 ARG A 231       6.104   3.853  -5.296  1.00  0.71           H  
ATOM   3337 2HH1 ARG A 231       4.474   4.471  -5.600  1.00  0.71           H  
ATOM   3338 1HH2 ARG A 231       3.419   3.887  -2.312  1.00  0.71           H  
ATOM   3339 2HH2 ARG A 231       2.972   4.514  -3.913  1.00  0.71           H  
ATOM   3340  N   PRO A 232       9.923   7.217  -3.669  1.00  0.68           N  
ATOM   3341  CA  PRO A 232       9.750   8.227  -4.696  1.00  0.68           C  
ATOM   3342  C   PRO A 232       8.535   7.931  -5.544  1.00  0.68           C  
ATOM   3343  O   PRO A 232       8.199   6.766  -5.770  1.00  0.68           O  
ATOM   3344  CB  PRO A 232      11.023   8.136  -5.514  1.00  0.68           C  
ATOM   3345  CG  PRO A 232      12.036   7.520  -4.573  1.00  0.68           C  
ATOM   3346  CD  PRO A 232      11.237   6.574  -3.699  1.00  0.68           C  
ATOM   3347  HA  PRO A 232       9.659   9.213  -4.231  1.00  0.68           H  
ATOM   3348 1HB  PRO A 232      10.833   7.575  -6.431  1.00  0.68           H  
ATOM   3349 2HB  PRO A 232      11.308   9.142  -5.833  1.00  0.68           H  
ATOM   3350 1HG  PRO A 232      12.847   7.021  -5.125  1.00  0.68           H  
ATOM   3351 2HG  PRO A 232      12.509   8.314  -3.977  1.00  0.68           H  
ATOM   3352 1HD  PRO A 232      11.186   5.555  -4.120  1.00  0.68           H  
ATOM   3353 2HD  PRO A 232      11.690   6.608  -2.719  1.00  0.68           H  
ATOM   3354  N   ILE A 233       7.914   8.977  -6.050  1.00  0.66           N  
ATOM   3355  CA  ILE A 233       6.766   8.824  -6.927  1.00  0.66           C  
ATOM   3356  C   ILE A 233       7.243   8.476  -8.329  1.00  0.66           C  
ATOM   3357  O   ILE A 233       8.113   9.152  -8.871  1.00  0.66           O  
ATOM   3358  CB  ILE A 233       5.940  10.127  -6.947  1.00  0.66           C  
ATOM   3359  CG1 ILE A 233       5.388  10.410  -5.576  1.00  0.66           C  
ATOM   3360  CG2 ILE A 233       4.828  10.086  -7.949  1.00  0.66           C  
ATOM   3361  CD1 ILE A 233       4.788  11.766  -5.478  1.00  0.66           C  
ATOM   3362  H   ILE A 233       8.258   9.909  -5.825  1.00  0.66           H  
ATOM   3363  HA  ILE A 233       6.141   8.010  -6.560  1.00  0.66           H  
ATOM   3364  HB  ILE A 233       6.609  10.949  -7.197  1.00  0.66           H  
ATOM   3365 1HG1 ILE A 233       4.628   9.665  -5.338  1.00  0.66           H  
ATOM   3366 2HG1 ILE A 233       6.195  10.330  -4.841  1.00  0.66           H  
ATOM   3367 1HG2 ILE A 233       4.315  11.035  -7.917  1.00  0.66           H  
ATOM   3368 2HG2 ILE A 233       5.229   9.916  -8.941  1.00  0.66           H  
ATOM   3369 3HG2 ILE A 233       4.145   9.289  -7.693  1.00  0.66           H  
ATOM   3370 1HD1 ILE A 233       4.406  11.927  -4.471  1.00  0.66           H  
ATOM   3371 2HD1 ILE A 233       5.554  12.500  -5.700  1.00  0.66           H  
ATOM   3372 3HD1 ILE A 233       3.974  11.859  -6.195  1.00  0.66           H  
ATOM   3373  N   SER A 234       6.715   7.404  -8.899  1.00  0.64           N  
ATOM   3374  CA  SER A 234       7.101   6.989 -10.243  1.00  0.64           C  
ATOM   3375  C   SER A 234       6.112   7.525 -11.263  1.00  0.64           C  
ATOM   3376  O   SER A 234       4.914   7.192 -11.223  1.00  0.64           O  
ATOM   3377  CB  SER A 234       7.200   5.485 -10.331  1.00  0.64           C  
ATOM   3378  OG  SER A 234       7.415   5.061 -11.656  1.00  0.64           O  
ATOM   3379  H   SER A 234       6.015   6.868  -8.384  1.00  0.64           H  
ATOM   3380  HA  SER A 234       8.081   7.409 -10.471  1.00  0.64           H  
ATOM   3381 1HB  SER A 234       8.000   5.150  -9.710  1.00  0.64           H  
ATOM   3382 2HB  SER A 234       6.280   5.039  -9.944  1.00  0.64           H  
ATOM   3383  HG  SER A 234       8.215   5.504 -11.955  1.00  0.64           H  
ATOM   3384  N   VAL A 235       6.627   8.354 -12.168  1.00  0.64           N  
ATOM   3385  CA  VAL A 235       5.815   8.983 -13.191  1.00  0.64           C  
ATOM   3386  C   VAL A 235       6.276   8.572 -14.575  1.00  0.64           C  
ATOM   3387  O   VAL A 235       7.434   8.806 -14.929  1.00  0.64           O  
ATOM   3388  CB  VAL A 235       5.930  10.498 -13.090  1.00  0.64           C  
ATOM   3389  CG1 VAL A 235       5.085  11.150 -14.144  1.00  0.64           C  
ATOM   3390  CG2 VAL A 235       5.554  10.907 -11.748  1.00  0.64           C  
ATOM   3391  H   VAL A 235       7.622   8.577 -12.121  1.00  0.64           H  
ATOM   3392  HA  VAL A 235       4.785   8.689 -13.043  1.00  0.64           H  
ATOM   3393  HB  VAL A 235       6.958  10.790 -13.271  1.00  0.64           H  
ATOM   3394 1HG1 VAL A 235       5.186  12.230 -14.072  1.00  0.64           H  
ATOM   3395 2HG1 VAL A 235       5.413  10.820 -15.132  1.00  0.64           H  
ATOM   3396 3HG1 VAL A 235       4.040  10.865 -13.992  1.00  0.64           H  
ATOM   3397 1HG2 VAL A 235       5.646  11.967 -11.663  1.00  0.64           H  
ATOM   3398 2HG2 VAL A 235       4.550  10.604 -11.580  1.00  0.64           H  
ATOM   3399 3HG2 VAL A 235       6.212  10.429 -11.026  1.00  0.64           H  
ATOM   3400  N   CYS A 236       5.376   7.992 -15.365  1.00  0.65           N  
ATOM   3401  CA  CYS A 236       5.767   7.562 -16.703  1.00  0.65           C  
ATOM   3402  C   CYS A 236       5.148   8.352 -17.817  1.00  0.65           C  
ATOM   3403  O   CYS A 236       3.930   8.439 -17.936  1.00  0.65           O  
ATOM   3404  CB  CYS A 236       5.421   6.111 -16.953  1.00  0.65           C  
ATOM   3405  SG  CYS A 236       6.243   4.970 -15.892  1.00  0.65           S  
ATOM   3406  H   CYS A 236       4.428   7.847 -15.009  1.00  0.65           H  
ATOM   3407  HA  CYS A 236       6.840   7.676 -16.791  1.00  0.65           H  
ATOM   3408 1HB  CYS A 236       4.348   5.969 -16.833  1.00  0.65           H  
ATOM   3409 2HB  CYS A 236       5.673   5.853 -17.989  1.00  0.65           H  
ATOM   3410  HG  CYS A 236       5.617   5.327 -14.774  1.00  0.65           H  
ATOM   3411  N   ASP A 237       6.006   8.885 -18.659  1.00  0.69           N  
ATOM   3412  CA  ASP A 237       5.620   9.633 -19.829  1.00  0.69           C  
ATOM   3413  C   ASP A 237       5.380   8.666 -20.975  1.00  0.69           C  
ATOM   3414  O   ASP A 237       6.277   7.937 -21.417  1.00  0.69           O  
ATOM   3415  CB  ASP A 237       6.656  10.696 -20.133  1.00  0.69           C  
ATOM   3416  CG  ASP A 237       6.331  11.613 -21.273  1.00  0.69           C  
ATOM   3417  OD1 ASP A 237       5.540  11.264 -22.151  1.00  0.69           O  
ATOM   3418  OD2 ASP A 237       6.863  12.710 -21.247  1.00  0.69           O  
ATOM   3419  H   ASP A 237       6.999   8.767 -18.474  1.00  0.69           H  
ATOM   3420  HA  ASP A 237       4.678  10.141 -19.624  1.00  0.69           H  
ATOM   3421 1HB  ASP A 237       6.781  11.278 -19.242  1.00  0.69           H  
ATOM   3422 2HB  ASP A 237       7.605  10.238 -20.332  1.00  0.69           H  
ATOM   3423  N   ASN A 238       4.123   8.594 -21.371  1.00  0.73           N  
ATOM   3424  CA  ASN A 238       3.618   7.673 -22.372  1.00  0.73           C  
ATOM   3425  C   ASN A 238       3.277   8.393 -23.666  1.00  0.73           C  
ATOM   3426  O   ASN A 238       2.507   7.883 -24.487  1.00  0.73           O  
ATOM   3427  CB  ASN A 238       2.408   6.997 -21.822  1.00  0.73           C  
ATOM   3428  CG  ASN A 238       2.712   6.122 -20.697  1.00  0.73           C  
ATOM   3429  OD1 ASN A 238       3.161   4.969 -20.796  1.00  0.73           O  
ATOM   3430  ND2 ASN A 238       2.510   6.683 -19.557  1.00  0.73           N  
ATOM   3431  H   ASN A 238       3.453   9.238 -20.950  1.00  0.73           H  
ATOM   3432  HA  ASN A 238       4.389   6.931 -22.590  1.00  0.73           H  
ATOM   3433 1HB  ASN A 238       1.761   7.776 -21.459  1.00  0.73           H  
ATOM   3434 2HB  ASN A 238       1.896   6.445 -22.597  1.00  0.73           H  
ATOM   3435 1HD2 ASN A 238       2.719   6.191 -18.713  1.00  0.73           H  
ATOM   3436 2HD2 ASN A 238       2.162   7.626 -19.531  1.00  0.73           H  
ATOM   3437  N   THR A 239       3.854   9.571 -23.880  1.00  0.78           N  
ATOM   3438  CA  THR A 239       3.584  10.319 -25.106  1.00  0.78           C  
ATOM   3439  C   THR A 239       3.618   9.480 -26.385  1.00  0.78           C  
ATOM   3440  O   THR A 239       2.756   9.643 -27.248  1.00  0.78           O  
ATOM   3441  CB  THR A 239       4.575  11.496 -25.224  1.00  0.78           C  
ATOM   3442  OG1 THR A 239       4.322  12.443 -24.182  1.00  0.78           O  
ATOM   3443  CG2 THR A 239       4.499  12.158 -26.525  1.00  0.78           C  
ATOM   3444  H   THR A 239       4.482   9.986 -23.174  1.00  0.78           H  
ATOM   3445  HA  THR A 239       2.585  10.738 -25.017  1.00  0.78           H  
ATOM   3446  HB  THR A 239       5.587  11.109 -25.099  1.00  0.78           H  
ATOM   3447  HG1 THR A 239       4.798  12.145 -23.373  1.00  0.78           H  
ATOM   3448 1HG2 THR A 239       5.230  12.963 -26.565  1.00  0.78           H  
ATOM   3449 2HG2 THR A 239       4.714  11.434 -27.292  1.00  0.78           H  
ATOM   3450 3HG2 THR A 239       3.527  12.556 -26.661  1.00  0.78           H  
ATOM   3451  N   LEU A 240       4.593   8.598 -26.545  1.00  0.83           N  
ATOM   3452  CA  LEU A 240       4.688   7.838 -27.782  1.00  0.83           C  
ATOM   3453  C   LEU A 240       4.106   6.437 -27.743  1.00  0.83           C  
ATOM   3454  O   LEU A 240       4.369   5.631 -28.643  1.00  0.83           O  
ATOM   3455  CB  LEU A 240       6.124   7.803 -28.235  1.00  0.83           C  
ATOM   3456  CG  LEU A 240       6.656   9.177 -28.492  1.00  0.83           C  
ATOM   3457  CD1 LEU A 240       8.085   9.094 -28.955  1.00  0.83           C  
ATOM   3458  CD2 LEU A 240       5.735   9.865 -29.498  1.00  0.83           C  
ATOM   3459  H   LEU A 240       5.273   8.464 -25.807  1.00  0.83           H  
ATOM   3460  HA  LEU A 240       4.128   8.386 -28.543  1.00  0.83           H  
ATOM   3461 1HB  LEU A 240       6.727   7.343 -27.453  1.00  0.83           H  
ATOM   3462 2HB  LEU A 240       6.208   7.214 -29.149  1.00  0.83           H  
ATOM   3463  HG  LEU A 240       6.648   9.744 -27.562  1.00  0.83           H  
ATOM   3464 1HD1 LEU A 240       8.465  10.097 -29.126  1.00  0.83           H  
ATOM   3465 2HD1 LEU A 240       8.686   8.597 -28.194  1.00  0.83           H  
ATOM   3466 3HD1 LEU A 240       8.138   8.524 -29.885  1.00  0.83           H  
ATOM   3467 1HD2 LEU A 240       6.082  10.874 -29.668  1.00  0.83           H  
ATOM   3468 2HD2 LEU A 240       5.737   9.304 -30.435  1.00  0.83           H  
ATOM   3469 3HD2 LEU A 240       4.721   9.905 -29.115  1.00  0.83           H  
ATOM   3470  N   LEU A 241       3.377   6.104 -26.690  1.00  0.88           N  
ATOM   3471  CA  LEU A 241       2.817   4.770 -26.628  1.00  0.88           C  
ATOM   3472  C   LEU A 241       1.536   4.807 -25.798  1.00  0.88           C  
ATOM   3473  O   LEU A 241       1.585   5.078 -24.607  1.00  0.88           O  
ATOM   3474  CB  LEU A 241       3.858   3.858 -25.994  1.00  0.88           C  
ATOM   3475  CG  LEU A 241       3.542   2.419 -25.966  1.00  0.88           C  
ATOM   3476  CD1 LEU A 241       3.489   1.962 -27.390  1.00  0.88           C  
ATOM   3477  CD2 LEU A 241       4.597   1.670 -25.238  1.00  0.88           C  
ATOM   3478  H   LEU A 241       3.166   6.779 -25.957  1.00  0.88           H  
ATOM   3479  HA  LEU A 241       2.579   4.430 -27.634  1.00  0.88           H  
ATOM   3480 1HB  LEU A 241       4.779   3.964 -26.554  1.00  0.88           H  
ATOM   3481 2HB  LEU A 241       4.037   4.184 -24.965  1.00  0.88           H  
ATOM   3482  HG  LEU A 241       2.571   2.252 -25.484  1.00  0.88           H  
ATOM   3483 1HD1 LEU A 241       3.289   0.915 -27.452  1.00  0.88           H  
ATOM   3484 2HD1 LEU A 241       2.720   2.521 -27.914  1.00  0.88           H  
ATOM   3485 3HD1 LEU A 241       4.453   2.156 -27.844  1.00  0.88           H  
ATOM   3486 1HD2 LEU A 241       4.325   0.635 -25.268  1.00  0.88           H  
ATOM   3487 2HD2 LEU A 241       5.550   1.804 -25.723  1.00  0.88           H  
ATOM   3488 3HD2 LEU A 241       4.659   2.018 -24.211  1.00  0.88           H  
ATOM   3489  N   GLY A 242       0.395   4.487 -26.380  1.00  0.90           N  
ATOM   3490  CA  GLY A 242      -0.817   4.626 -25.579  1.00  0.90           C  
ATOM   3491  C   GLY A 242      -1.009   3.473 -24.592  1.00  0.90           C  
ATOM   3492  O   GLY A 242      -0.375   2.434 -24.752  1.00  0.90           O  
ATOM   3493  H   GLY A 242       0.361   4.231 -27.355  1.00  0.90           H  
ATOM   3494 1HA  GLY A 242      -0.753   5.566 -25.033  1.00  0.90           H  
ATOM   3495 2HA  GLY A 242      -1.662   4.691 -26.259  1.00  0.90           H  
ATOM   3496  N   PRO A 243      -2.011   3.576 -23.689  1.00  0.90           N  
ATOM   3497  CA  PRO A 243      -2.398   2.655 -22.622  1.00  0.90           C  
ATOM   3498  C   PRO A 243      -2.861   1.315 -23.169  1.00  0.90           C  
ATOM   3499  O   PRO A 243      -2.810   0.281 -22.520  1.00  0.90           O  
ATOM   3500  CB  PRO A 243      -3.504   3.422 -21.950  1.00  0.90           C  
ATOM   3501  CG  PRO A 243      -3.981   4.347 -22.993  1.00  0.90           C  
ATOM   3502  CD  PRO A 243      -2.852   4.714 -23.770  1.00  0.90           C  
ATOM   3503  HA  PRO A 243      -1.611   2.561 -21.909  1.00  0.90           H  
ATOM   3504 1HB  PRO A 243      -4.263   2.723 -21.585  1.00  0.90           H  
ATOM   3505 2HB  PRO A 243      -3.105   3.945 -21.074  1.00  0.90           H  
ATOM   3506 1HG  PRO A 243      -4.633   3.830 -23.646  1.00  0.90           H  
ATOM   3507 2HG  PRO A 243      -4.520   5.201 -22.557  1.00  0.90           H  
ATOM   3508 1HD  PRO A 243      -3.220   4.848 -24.772  1.00  0.90           H  
ATOM   3509 2HD  PRO A 243      -2.386   5.573 -23.364  1.00  0.90           H  
ATOM   3510  N   ILE A 244      -3.258   1.337 -24.405  1.00  0.88           N  
ATOM   3511  CA  ILE A 244      -3.668   0.183 -25.154  1.00  0.88           C  
ATOM   3512  C   ILE A 244      -2.464  -0.723 -25.364  1.00  0.88           C  
ATOM   3513  O   ILE A 244      -2.572  -1.959 -25.347  1.00  0.88           O  
ATOM   3514  CB  ILE A 244      -4.313   0.702 -26.409  1.00  0.88           C  
ATOM   3515  CG1 ILE A 244      -5.578   1.351 -25.979  1.00  0.88           C  
ATOM   3516  CG2 ILE A 244      -4.544  -0.381 -27.449  1.00  0.88           C  
ATOM   3517  CD1 ILE A 244      -6.169   2.197 -26.964  1.00  0.88           C  
ATOM   3518  H   ILE A 244      -3.291   2.228 -24.876  1.00  0.88           H  
ATOM   3519  HA  ILE A 244      -4.414  -0.363 -24.575  1.00  0.88           H  
ATOM   3520  HB  ILE A 244      -3.690   1.460 -26.821  1.00  0.88           H  
ATOM   3521 1HG1 ILE A 244      -6.286   0.556 -25.760  1.00  0.88           H  
ATOM   3522 2HG1 ILE A 244      -5.409   1.922 -25.073  1.00  0.88           H  
ATOM   3523 1HG2 ILE A 244      -5.018   0.055 -28.330  1.00  0.88           H  
ATOM   3524 2HG2 ILE A 244      -3.593  -0.820 -27.730  1.00  0.88           H  
ATOM   3525 3HG2 ILE A 244      -5.191  -1.153 -27.033  1.00  0.88           H  
ATOM   3526 1HD1 ILE A 244      -7.113   2.596 -26.602  1.00  0.88           H  
ATOM   3527 2HD1 ILE A 244      -5.488   2.995 -27.154  1.00  0.88           H  
ATOM   3528 3HD1 ILE A 244      -6.330   1.642 -27.846  1.00  0.88           H  
ATOM   3529  N   PHE A 245      -1.328  -0.077 -25.642  1.00  0.85           N  
ATOM   3530  CA  PHE A 245      -0.061  -0.732 -25.844  1.00  0.85           C  
ATOM   3531  C   PHE A 245       0.721  -0.916 -24.536  1.00  0.85           C  
ATOM   3532  O   PHE A 245       1.390  -1.922 -24.367  1.00  0.85           O  
ATOM   3533  CB  PHE A 245       0.744  -0.032 -26.901  1.00  0.85           C  
ATOM   3534  CG  PHE A 245       0.169  -0.236 -28.302  1.00  0.85           C  
ATOM   3535  CD1 PHE A 245      -0.801  -1.200 -28.538  1.00  0.85           C  
ATOM   3536  CD2 PHE A 245       0.594   0.511 -29.370  1.00  0.85           C  
ATOM   3537  CE1 PHE A 245      -1.325  -1.400 -29.801  1.00  0.85           C  
ATOM   3538  CE2 PHE A 245       0.069   0.318 -30.635  1.00  0.85           C  
ATOM   3539  CZ  PHE A 245      -0.889  -0.638 -30.851  1.00  0.85           C  
ATOM   3540  H   PHE A 245      -1.318   0.935 -25.616  1.00  0.85           H  
ATOM   3541  HA  PHE A 245      -0.250  -1.699 -26.247  1.00  0.85           H  
ATOM   3542 1HB  PHE A 245       0.789   1.032 -26.689  1.00  0.85           H  
ATOM   3543 2HB  PHE A 245       1.738  -0.442 -26.884  1.00  0.85           H  
ATOM   3544  HD1 PHE A 245      -1.151  -1.813 -27.715  1.00  0.85           H  
ATOM   3545  HD2 PHE A 245       1.350   1.260 -29.218  1.00  0.85           H  
ATOM   3546  HE1 PHE A 245      -2.084  -2.166 -29.958  1.00  0.85           H  
ATOM   3547  HE2 PHE A 245       0.426   0.929 -31.467  1.00  0.85           H  
ATOM   3548  HZ  PHE A 245      -1.293  -0.788 -31.853  1.00  0.85           H  
ATOM   3549  N   GLN A 246       0.649   0.043 -23.609  1.00  0.82           N  
ATOM   3550  CA  GLN A 246       1.380  -0.055 -22.328  1.00  0.82           C  
ATOM   3551  C   GLN A 246       0.596   0.574 -21.200  1.00  0.82           C  
ATOM   3552  O   GLN A 246       0.286   1.746 -21.276  1.00  0.82           O  
ATOM   3553  CB  GLN A 246       2.712   0.694 -22.399  1.00  0.82           C  
ATOM   3554  CG  GLN A 246       3.582   0.623 -21.144  1.00  0.82           C  
ATOM   3555  CD  GLN A 246       4.859   1.434 -21.297  1.00  0.82           C  
ATOM   3556  OE1 GLN A 246       5.943   0.852 -21.339  1.00  0.82           O  
ATOM   3557  NE2 GLN A 246       4.725   2.778 -21.388  1.00  0.82           N  
ATOM   3558  H   GLN A 246       0.098   0.873 -23.813  1.00  0.82           H  
ATOM   3559  HA  GLN A 246       1.549  -1.107 -22.093  1.00  0.82           H  
ATOM   3560 1HB  GLN A 246       3.290   0.262 -23.194  1.00  0.82           H  
ATOM   3561 2HB  GLN A 246       2.536   1.746 -22.643  1.00  0.82           H  
ATOM   3562 1HG  GLN A 246       3.044   0.990 -20.291  1.00  0.82           H  
ATOM   3563 2HG  GLN A 246       3.862  -0.419 -20.979  1.00  0.82           H  
ATOM   3564 1HE2 GLN A 246       5.519   3.426 -21.494  1.00  0.82           H  
ATOM   3565 2HE2 GLN A 246       3.830   3.235 -21.349  1.00  0.82           H  
ATOM   3566  N   LYS A 247       0.403  -0.129 -20.087  1.00  0.79           N  
ATOM   3567  CA  LYS A 247      -0.352   0.450 -18.970  1.00  0.79           C  
ATOM   3568  C   LYS A 247       0.464   0.495 -17.686  1.00  0.79           C  
ATOM   3569  O   LYS A 247       0.265  -0.348 -16.821  1.00  0.79           O  
ATOM   3570  CB  LYS A 247      -1.609  -0.363 -18.664  1.00  0.79           C  
ATOM   3571  CG  LYS A 247      -2.599  -0.424 -19.726  1.00  0.79           C  
ATOM   3572  CD  LYS A 247      -3.798  -1.203 -19.290  1.00  0.79           C  
ATOM   3573  CE  LYS A 247      -4.816  -1.323 -20.392  1.00  0.79           C  
ATOM   3574  NZ  LYS A 247      -6.007  -2.059 -19.930  1.00  0.79           N  
ATOM   3575  H   LYS A 247       0.716  -1.089 -20.046  1.00  0.79           H  
ATOM   3576  HA  LYS A 247      -0.665   1.459 -19.234  1.00  0.79           H  
ATOM   3577 1HB  LYS A 247      -1.335  -1.388 -18.407  1.00  0.79           H  
ATOM   3578 2HB  LYS A 247      -2.112   0.064 -17.792  1.00  0.79           H  
ATOM   3579 1HG  LYS A 247      -2.903   0.589 -20.007  1.00  0.79           H  
ATOM   3580 2HG  LYS A 247      -2.158  -0.923 -20.580  1.00  0.79           H  
ATOM   3581 1HD  LYS A 247      -3.488  -2.202 -18.988  1.00  0.79           H  
ATOM   3582 2HD  LYS A 247      -4.260  -0.710 -18.430  1.00  0.79           H  
ATOM   3583 1HE  LYS A 247      -5.111  -0.332 -20.723  1.00  0.79           H  
ATOM   3584 2HE  LYS A 247      -4.371  -1.855 -21.232  1.00  0.79           H  
ATOM   3585 1HZ  LYS A 247      -6.670  -2.130 -20.681  1.00  0.79           H  
ATOM   3586 2HZ  LYS A 247      -5.729  -2.982 -19.625  1.00  0.79           H  
ATOM   3587 3HZ  LYS A 247      -6.420  -1.557 -19.155  1.00  0.79           H  
ATOM   3588  N   PRO A 248       1.368   1.475 -17.509  1.00  0.77           N  
ATOM   3589  CA  PRO A 248       2.328   1.596 -16.424  1.00  0.77           C  
ATOM   3590  C   PRO A 248       1.698   1.438 -15.044  1.00  0.77           C  
ATOM   3591  O   PRO A 248       2.313   0.885 -14.125  1.00  0.77           O  
ATOM   3592  CB  PRO A 248       2.786   3.035 -16.610  1.00  0.77           C  
ATOM   3593  CG  PRO A 248       2.655   3.301 -18.018  1.00  0.77           C  
ATOM   3594  CD  PRO A 248       1.393   2.629 -18.411  1.00  0.77           C  
ATOM   3595  HA  PRO A 248       3.158   0.897 -16.569  1.00  0.77           H  
ATOM   3596 1HB  PRO A 248       2.183   3.718 -15.987  1.00  0.77           H  
ATOM   3597 2HB  PRO A 248       3.808   3.148 -16.301  1.00  0.77           H  
ATOM   3598 1HG  PRO A 248       2.601   4.371 -18.161  1.00  0.77           H  
ATOM   3599 2HG  PRO A 248       3.537   2.948 -18.574  1.00  0.77           H  
ATOM   3600 1HD  PRO A 248       0.517   3.288 -18.240  1.00  0.77           H  
ATOM   3601 2HD  PRO A 248       1.506   2.366 -19.419  1.00  0.77           H  
ATOM   3602  N   SER A 249       0.447   1.853 -14.914  1.00  0.74           N  
ATOM   3603  CA  SER A 249      -0.284   1.773 -13.664  1.00  0.74           C  
ATOM   3604  C   SER A 249      -0.393   0.321 -13.172  1.00  0.74           C  
ATOM   3605  O   SER A 249      -0.315   0.049 -11.970  1.00  0.74           O  
ATOM   3606  CB  SER A 249      -1.643   2.443 -13.857  1.00  0.74           C  
ATOM   3607  OG  SER A 249      -1.464   3.829 -14.045  1.00  0.74           O  
ATOM   3608  H   SER A 249      -0.023   2.276 -15.705  1.00  0.74           H  
ATOM   3609  HA  SER A 249       0.265   2.345 -12.910  1.00  0.74           H  
ATOM   3610 1HB  SER A 249      -2.134   2.018 -14.740  1.00  0.74           H  
ATOM   3611 2HB  SER A 249      -2.289   2.259 -13.000  1.00  0.74           H  
ATOM   3612  HG  SER A 249      -2.187   4.152 -14.638  1.00  0.74           H  
ATOM   3613  N   GLU A 250      -0.464  -0.636 -14.105  1.00  0.72           N  
ATOM   3614  CA  GLU A 250      -0.601  -2.045 -13.748  1.00  0.72           C  
ATOM   3615  C   GLU A 250       0.755  -2.641 -13.373  1.00  0.72           C  
ATOM   3616  O   GLU A 250       0.844  -3.800 -12.960  1.00  0.72           O  
ATOM   3617  CB  GLU A 250      -1.218  -2.860 -14.895  1.00  0.72           C  
ATOM   3618  CG  GLU A 250      -2.673  -2.513 -15.245  1.00  0.72           C  
ATOM   3619  CD  GLU A 250      -3.266  -3.423 -16.326  1.00  0.72           C  
ATOM   3620  OE1 GLU A 250      -2.575  -4.301 -16.788  1.00  0.72           O  
ATOM   3621  OE2 GLU A 250      -4.411  -3.231 -16.688  1.00  0.72           O  
ATOM   3622  H   GLU A 250      -0.430  -0.387 -15.092  1.00  0.72           H  
ATOM   3623  HA  GLU A 250      -1.256  -2.120 -12.881  1.00  0.72           H  
ATOM   3624 1HB  GLU A 250      -0.620  -2.710 -15.797  1.00  0.72           H  
ATOM   3625 2HB  GLU A 250      -1.175  -3.920 -14.651  1.00  0.72           H  
ATOM   3626 1HG  GLU A 250      -3.282  -2.585 -14.346  1.00  0.72           H  
ATOM   3627 2HG  GLU A 250      -2.707  -1.478 -15.592  1.00  0.72           H  
ATOM   3628  N   HIS A 251       1.807  -1.834 -13.511  1.00  0.70           N  
ATOM   3629  CA  HIS A 251       3.163  -2.215 -13.194  1.00  0.70           C  
ATOM   3630  C   HIS A 251       3.644  -1.475 -11.942  1.00  0.70           C  
ATOM   3631  O   HIS A 251       4.835  -1.467 -11.645  1.00  0.70           O  
ATOM   3632  CB  HIS A 251       4.090  -1.918 -14.380  1.00  0.70           C  
ATOM   3633  CG  HIS A 251       3.764  -2.716 -15.622  1.00  0.70           C  
ATOM   3634  ND1 HIS A 251       4.057  -4.063 -15.740  1.00  0.70           N  
ATOM   3635  CD2 HIS A 251       3.169  -2.360 -16.789  1.00  0.70           C  
ATOM   3636  CE1 HIS A 251       3.660  -4.495 -16.931  1.00  0.70           C  
ATOM   3637  NE2 HIS A 251       3.120  -3.483 -17.580  1.00  0.70           N  
ATOM   3638  H   HIS A 251       1.677  -0.886 -13.845  1.00  0.70           H  
ATOM   3639  HA  HIS A 251       3.206  -3.283 -12.985  1.00  0.70           H  
ATOM   3640 1HB  HIS A 251       4.045  -0.860 -14.630  1.00  0.70           H  
ATOM   3641 2HB  HIS A 251       5.121  -2.136 -14.097  1.00  0.70           H  
ATOM   3642  HD2 HIS A 251       2.801  -1.378 -17.057  1.00  0.70           H  
ATOM   3643  HE1 HIS A 251       3.762  -5.512 -17.312  1.00  0.70           H  
ATOM   3644  HE2 HIS A 251       2.733  -3.525 -18.513  1.00  0.70           H  
ATOM   3645  N   GLY A 252       2.711  -0.872 -11.188  1.00  0.68           N  
ATOM   3646  CA  GLY A 252       3.061  -0.196  -9.939  1.00  0.68           C  
ATOM   3647  C   GLY A 252       3.463   1.273 -10.071  1.00  0.68           C  
ATOM   3648  O   GLY A 252       3.965   1.860  -9.114  1.00  0.68           O  
ATOM   3649  H   GLY A 252       1.730  -0.861 -11.481  1.00  0.68           H  
ATOM   3650 1HA  GLY A 252       2.206  -0.260  -9.267  1.00  0.68           H  
ATOM   3651 2HA  GLY A 252       3.862  -0.739  -9.452  1.00  0.68           H  
ATOM   3652  N   VAL A 253       3.257   1.863 -11.240  1.00  0.66           N  
ATOM   3653  CA  VAL A 253       3.568   3.269 -11.490  1.00  0.66           C  
ATOM   3654  C   VAL A 253       2.498   4.119 -10.817  1.00  0.66           C  
ATOM   3655  O   VAL A 253       1.333   3.722 -10.767  1.00  0.66           O  
ATOM   3656  CB  VAL A 253       3.675   3.521 -12.980  1.00  0.66           C  
ATOM   3657  CG1 VAL A 253       3.851   4.956 -13.286  1.00  0.66           C  
ATOM   3658  CG2 VAL A 253       4.855   2.661 -13.489  1.00  0.66           C  
ATOM   3659  H   VAL A 253       2.859   1.332 -12.014  1.00  0.66           H  
ATOM   3660  HA  VAL A 253       4.533   3.505 -11.039  1.00  0.66           H  
ATOM   3661  HB  VAL A 253       2.766   3.239 -13.439  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 253       3.888   5.102 -14.346  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 253       3.010   5.506 -12.899  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 253       4.768   5.316 -12.832  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 253       4.976   2.762 -14.527  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 253       5.774   2.981 -12.991  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 253       4.665   1.609 -13.258  1.00  0.66           H  
ATOM   3668  N   ASP A 254       2.898   5.234 -10.209  1.00  0.64           N  
ATOM   3669  CA  ASP A 254       1.972   6.043  -9.434  1.00  0.64           C  
ATOM   3670  C   ASP A 254       1.132   6.977 -10.308  1.00  0.64           C  
ATOM   3671  O   ASP A 254      -0.066   7.195 -10.041  1.00  0.64           O  
ATOM   3672  CB  ASP A 254       2.809   6.864  -8.467  1.00  0.64           C  
ATOM   3673  CG  ASP A 254       3.612   6.034  -7.417  1.00  0.64           C  
ATOM   3674  OD1 ASP A 254       3.043   5.394  -6.554  1.00  0.64           O  
ATOM   3675  OD2 ASP A 254       4.816   6.024  -7.503  1.00  0.64           O  
ATOM   3676  H   ASP A 254       3.854   5.561 -10.323  1.00  0.64           H  
ATOM   3677  HA  ASP A 254       1.302   5.381  -8.900  1.00  0.64           H  
ATOM   3678 1HB  ASP A 254       3.510   7.462  -9.047  1.00  0.64           H  
ATOM   3679 2HB  ASP A 254       2.194   7.523  -7.961  1.00  0.64           H  
ATOM   3680  N   MET A 255       1.764   7.497 -11.363  1.00  0.63           N  
ATOM   3681  CA  MET A 255       1.093   8.337 -12.353  1.00  0.63           C  
ATOM   3682  C   MET A 255       1.620   8.095 -13.766  1.00  0.63           C  
ATOM   3683  O   MET A 255       2.817   7.869 -13.961  1.00  0.63           O  
ATOM   3684  CB  MET A 255       1.199   9.829 -12.021  1.00  0.63           C  
ATOM   3685  CG  MET A 255       0.383  10.321 -10.815  1.00  0.63           C  
ATOM   3686  SD  MET A 255       0.743  12.015 -10.420  1.00  0.63           S  
ATOM   3687  CE  MET A 255       2.275  11.667  -9.655  1.00  0.63           C  
ATOM   3688  H   MET A 255       2.761   7.303 -11.470  1.00  0.63           H  
ATOM   3689  HA  MET A 255       0.044   8.065 -12.352  1.00  0.63           H  
ATOM   3690 1HB  MET A 255       2.236  10.080 -11.843  1.00  0.63           H  
ATOM   3691 2HB  MET A 255       0.881  10.396 -12.890  1.00  0.63           H  
ATOM   3692 1HG  MET A 255      -0.682  10.230 -11.036  1.00  0.63           H  
ATOM   3693 2HG  MET A 255       0.600   9.722  -9.945  1.00  0.63           H  
ATOM   3694 1HE  MET A 255       2.751  12.555  -9.328  1.00  0.63           H  
ATOM   3695 2HE  MET A 255       2.112  11.023  -8.814  1.00  0.63           H  
ATOM   3696 3HE  MET A 255       2.901  11.175 -10.355  1.00  0.63           H  
ATOM   3697  N   SER A 256       0.735   8.219 -14.739  1.00  0.64           N  
ATOM   3698  CA  SER A 256       1.108   8.148 -16.145  1.00  0.64           C  
ATOM   3699  C   SER A 256       0.849   9.528 -16.722  1.00  0.64           C  
ATOM   3700  O   SER A 256      -0.106  10.190 -16.319  1.00  0.64           O  
ATOM   3701  CB  SER A 256       0.250   7.148 -16.899  1.00  0.64           C  
ATOM   3702  OG  SER A 256       0.367   5.831 -16.426  1.00  0.64           O  
ATOM   3703  H   SER A 256      -0.240   8.379 -14.483  1.00  0.64           H  
ATOM   3704  HA  SER A 256       2.165   7.903 -16.243  1.00  0.64           H  
ATOM   3705 1HB  SER A 256      -0.760   7.453 -16.807  1.00  0.64           H  
ATOM   3706 2HB  SER A 256       0.485   7.182 -17.946  1.00  0.64           H  
ATOM   3707  HG  SER A 256      -0.464   5.364 -16.757  1.00  0.64           H  
ATOM   3708  N   VAL A 257       1.659   9.956 -17.675  1.00  0.66           N  
ATOM   3709  CA  VAL A 257       1.438  11.244 -18.311  1.00  0.66           C  
ATOM   3710  C   VAL A 257       1.282  11.062 -19.807  1.00  0.66           C  
ATOM   3711  O   VAL A 257       2.062  10.352 -20.451  1.00  0.66           O  
ATOM   3712  CB  VAL A 257       2.595  12.206 -18.024  1.00  0.66           C  
ATOM   3713  CG1 VAL A 257       2.333  13.531 -18.672  1.00  0.66           C  
ATOM   3714  CG2 VAL A 257       2.774  12.323 -16.579  1.00  0.66           C  
ATOM   3715  H   VAL A 257       2.448   9.386 -17.943  1.00  0.66           H  
ATOM   3716  HA  VAL A 257       0.523  11.683 -17.921  1.00  0.66           H  
ATOM   3717  HB  VAL A 257       3.509  11.816 -18.459  1.00  0.66           H  
ATOM   3718 1HG1 VAL A 257       3.151  14.179 -18.462  1.00  0.66           H  
ATOM   3719 2HG1 VAL A 257       2.233  13.414 -19.748  1.00  0.66           H  
ATOM   3720 3HG1 VAL A 257       1.418  13.953 -18.263  1.00  0.66           H  
ATOM   3721 1HG2 VAL A 257       3.602  12.998 -16.376  1.00  0.66           H  
ATOM   3722 2HG2 VAL A 257       1.871  12.702 -16.156  1.00  0.66           H  
ATOM   3723 3HG2 VAL A 257       2.988  11.347 -16.161  1.00  0.66           H  
ATOM   3724  N   TYR A 258       0.258  11.682 -20.365  1.00  0.69           N  
ATOM   3725  CA  TYR A 258       0.013  11.542 -21.786  1.00  0.69           C  
ATOM   3726  C   TYR A 258      -0.089  12.890 -22.496  1.00  0.69           C  
ATOM   3727  O   TYR A 258      -0.525  13.895 -21.921  1.00  0.69           O  
ATOM   3728  CB  TYR A 258      -1.278  10.743 -22.017  1.00  0.69           C  
ATOM   3729  CG  TYR A 258      -1.294   9.319 -21.452  1.00  0.69           C  
ATOM   3730  CD1 TYR A 258      -1.783   9.052 -20.163  1.00  0.69           C  
ATOM   3731  CD2 TYR A 258      -0.827   8.286 -22.222  1.00  0.69           C  
ATOM   3732  CE1 TYR A 258      -1.801   7.737 -19.694  1.00  0.69           C  
ATOM   3733  CE2 TYR A 258      -0.845   6.998 -21.749  1.00  0.69           C  
ATOM   3734  CZ  TYR A 258      -1.322   6.710 -20.507  1.00  0.69           C  
ATOM   3735  OH  TYR A 258      -1.317   5.391 -20.089  1.00  0.69           O  
ATOM   3736  H   TYR A 258      -0.348  12.260 -19.785  1.00  0.69           H  
ATOM   3737  HA  TYR A 258       0.848  11.003 -22.236  1.00  0.69           H  
ATOM   3738 1HB  TYR A 258      -2.118  11.289 -21.581  1.00  0.69           H  
ATOM   3739 2HB  TYR A 258      -1.466  10.679 -23.093  1.00  0.69           H  
ATOM   3740  HD1 TYR A 258      -2.158   9.862 -19.535  1.00  0.69           H  
ATOM   3741  HD2 TYR A 258      -0.435   8.487 -23.220  1.00  0.69           H  
ATOM   3742  HE1 TYR A 258      -2.186   7.514 -18.699  1.00  0.69           H  
ATOM   3743  HE2 TYR A 258      -0.466   6.187 -22.376  1.00  0.69           H  
ATOM   3744  HH  TYR A 258      -1.685   5.298 -19.183  1.00  0.69           H  
ATOM   3745  N   SER A 259       0.281  12.890 -23.775  1.00  0.74           N  
ATOM   3746  CA  SER A 259       0.102  14.041 -24.655  1.00  0.74           C  
ATOM   3747  C   SER A 259      -1.106  13.720 -25.530  1.00  0.74           C  
ATOM   3748  O   SER A 259      -1.161  12.661 -26.157  1.00  0.74           O  
ATOM   3749  CB  SER A 259       1.334  14.282 -25.493  1.00  0.74           C  
ATOM   3750  OG  SER A 259       2.460  14.623 -24.697  1.00  0.74           O  
ATOM   3751  H   SER A 259       0.676  12.045 -24.162  1.00  0.74           H  
ATOM   3752  HA  SER A 259      -0.115  14.932 -24.064  1.00  0.74           H  
ATOM   3753 1HB  SER A 259       1.544  13.399 -26.075  1.00  0.74           H  
ATOM   3754 2HB  SER A 259       1.127  15.091 -26.191  1.00  0.74           H  
ATOM   3755  HG  SER A 259       2.960  13.789 -24.513  1.00  0.74           H  
ATOM   3756  N   LEU A 260      -2.089  14.600 -25.570  1.00  0.79           N  
ATOM   3757  CA  LEU A 260      -3.342  14.220 -26.212  1.00  0.79           C  
ATOM   3758  C   LEU A 260      -3.387  14.462 -27.737  1.00  0.79           C  
ATOM   3759  O   LEU A 260      -4.328  14.040 -28.412  1.00  0.79           O  
ATOM   3760  CB  LEU A 260      -4.469  14.900 -25.421  1.00  0.79           C  
ATOM   3761  CG  LEU A 260      -4.511  14.422 -23.892  1.00  0.79           C  
ATOM   3762  CD1 LEU A 260      -5.544  15.187 -23.054  1.00  0.79           C  
ATOM   3763  CD2 LEU A 260      -4.793  12.982 -23.834  1.00  0.79           C  
ATOM   3764  H   LEU A 260      -1.994  15.512 -25.119  1.00  0.79           H  
ATOM   3765  HA  LEU A 260      -3.471  13.151 -26.058  1.00  0.79           H  
ATOM   3766 1HB  LEU A 260      -4.345  15.980 -25.458  1.00  0.79           H  
ATOM   3767 2HB  LEU A 260      -5.404  14.637 -25.872  1.00  0.79           H  
ATOM   3768  HG  LEU A 260      -3.559  14.585 -23.472  1.00  0.79           H  
ATOM   3769 1HD1 LEU A 260      -5.496  14.831 -22.023  1.00  0.79           H  
ATOM   3770 2HD1 LEU A 260      -5.325  16.254 -23.077  1.00  0.79           H  
ATOM   3771 3HD1 LEU A 260      -6.518  15.025 -23.412  1.00  0.79           H  
ATOM   3772 1HD2 LEU A 260      -4.776  12.647 -22.797  1.00  0.79           H  
ATOM   3773 2HD2 LEU A 260      -5.767  12.794 -24.258  1.00  0.79           H  
ATOM   3774 3HD2 LEU A 260      -4.029  12.451 -24.397  1.00  0.79           H  
ATOM   3775  N   THR A 261      -2.307  15.039 -28.291  1.00  0.83           N  
ATOM   3776  CA  THR A 261      -2.159  15.285 -29.745  1.00  0.83           C  
ATOM   3777  C   THR A 261      -1.656  14.052 -30.488  1.00  0.83           C  
ATOM   3778  O   THR A 261      -1.584  14.025 -31.731  1.00  0.83           O  
ATOM   3779  CB  THR A 261      -1.166  16.421 -30.036  1.00  0.83           C  
ATOM   3780  OG1 THR A 261       0.114  16.136 -29.440  1.00  0.83           O  
ATOM   3781  CG2 THR A 261      -1.668  17.673 -29.574  1.00  0.83           C  
ATOM   3782  H   THR A 261      -1.574  15.350 -27.671  1.00  0.83           H  
ATOM   3783  HA  THR A 261      -3.134  15.560 -30.155  1.00  0.83           H  
ATOM   3784  HB  THR A 261      -1.024  16.495 -31.104  1.00  0.83           H  
ATOM   3785  HG1 THR A 261       0.664  16.924 -29.504  1.00  0.83           H  
ATOM   3786 1HG2 THR A 261      -0.961  18.465 -29.816  1.00  0.83           H  
ATOM   3787 2HG2 THR A 261      -2.601  17.854 -30.083  1.00  0.83           H  
ATOM   3788 3HG2 THR A 261      -1.823  17.619 -28.500  1.00  0.83           H  
ATOM   3789  N   LYS A 262      -1.264  13.061 -29.702  1.00  0.86           N  
ATOM   3790  CA  LYS A 262      -0.706  11.827 -30.182  1.00  0.86           C  
ATOM   3791  C   LYS A 262      -1.866  10.881 -30.390  1.00  0.86           C  
ATOM   3792  O   LYS A 262      -2.965  11.306 -30.765  1.00  0.86           O  
ATOM   3793  CB  LYS A 262       0.344  11.287 -29.208  1.00  0.86           C  
ATOM   3794  CG  LYS A 262       1.517  12.241 -28.944  1.00  0.86           C  
ATOM   3795  CD  LYS A 262       2.337  12.513 -30.197  1.00  0.86           C  
ATOM   3796  CE  LYS A 262       3.668  13.219 -29.900  1.00  0.86           C  
ATOM   3797  NZ  LYS A 262       3.494  14.603 -29.328  1.00  0.86           N  
ATOM   3798  H   LYS A 262      -1.357  13.157 -28.689  1.00  0.86           H  
ATOM   3799  HA  LYS A 262      -0.232  11.995 -31.144  1.00  0.86           H  
ATOM   3800 1HB  LYS A 262      -0.127  11.071 -28.243  1.00  0.86           H  
ATOM   3801 2HB  LYS A 262       0.779  10.364 -29.584  1.00  0.86           H  
ATOM   3802 1HG  LYS A 262       1.135  13.186 -28.554  1.00  0.86           H  
ATOM   3803 2HG  LYS A 262       2.145  11.796 -28.209  1.00  0.86           H  
ATOM   3804 1HD  LYS A 262       2.532  11.580 -30.731  1.00  0.86           H  
ATOM   3805 2HD  LYS A 262       1.758  13.164 -30.827  1.00  0.86           H  
ATOM   3806 1HE  LYS A 262       4.222  12.619 -29.213  1.00  0.86           H  
ATOM   3807 2HE  LYS A 262       4.235  13.294 -30.825  1.00  0.86           H  
ATOM   3808 1HZ  LYS A 262       4.400  15.012 -29.152  1.00  0.86           H  
ATOM   3809 2HZ  LYS A 262       2.993  15.177 -29.988  1.00  0.86           H  
ATOM   3810 3HZ  LYS A 262       2.972  14.562 -28.461  1.00  0.86           H  
ATOM   3811  N   TYR A 263      -1.638   9.597 -30.199  1.00  0.88           N  
ATOM   3812  CA  TYR A 263      -2.637   8.576 -30.484  1.00  0.88           C  
ATOM   3813  C   TYR A 263      -4.076   8.895 -29.987  1.00  0.88           C  
ATOM   3814  O   TYR A 263      -5.040   8.500 -30.654  1.00  0.88           O  
ATOM   3815  CB  TYR A 263      -2.155   7.269 -29.843  1.00  0.88           C  
ATOM   3816  CG  TYR A 263      -2.308   7.311 -28.367  1.00  0.88           C  
ATOM   3817  CD1 TYR A 263      -3.442   6.795 -27.805  1.00  0.88           C  
ATOM   3818  CD2 TYR A 263      -1.350   7.931 -27.584  1.00  0.88           C  
ATOM   3819  CE1 TYR A 263      -3.656   6.889 -26.484  1.00  0.88           C  
ATOM   3820  CE2 TYR A 263      -1.556   8.039 -26.240  1.00  0.88           C  
ATOM   3821  CZ  TYR A 263      -2.713   7.527 -25.692  1.00  0.88           C  
ATOM   3822  OH  TYR A 263      -2.960   7.683 -24.370  1.00  0.88           O  
ATOM   3823  H   TYR A 263      -0.734   9.298 -29.866  1.00  0.88           H  
ATOM   3824  HA  TYR A 263      -2.685   8.450 -31.566  1.00  0.88           H  
ATOM   3825 1HB  TYR A 263      -2.741   6.440 -30.224  1.00  0.88           H  
ATOM   3826 2HB  TYR A 263      -1.108   7.089 -30.084  1.00  0.88           H  
ATOM   3827  HD1 TYR A 263      -4.173   6.337 -28.435  1.00  0.88           H  
ATOM   3828  HD2 TYR A 263      -0.453   8.353 -28.035  1.00  0.88           H  
ATOM   3829  HE1 TYR A 263      -4.576   6.495 -26.049  1.00  0.88           H  
ATOM   3830  HE2 TYR A 263      -0.820   8.546 -25.612  1.00  0.88           H  
ATOM   3831  HH  TYR A 263      -2.251   8.193 -23.982  1.00  0.88           H  
ATOM   3832  N   VAL A 264      -4.240   9.641 -28.871  1.00  0.90           N  
ATOM   3833  CA  VAL A 264      -5.586   9.879 -28.354  1.00  0.90           C  
ATOM   3834  C   VAL A 264      -6.392  10.721 -29.319  1.00  0.90           C  
ATOM   3835  O   VAL A 264      -7.396  10.261 -29.857  1.00  0.90           O  
ATOM   3836  CB  VAL A 264      -5.568  10.671 -27.025  1.00  0.90           C  
ATOM   3837  CG1 VAL A 264      -6.967  11.012 -26.619  1.00  0.90           C  
ATOM   3838  CG2 VAL A 264      -4.934   9.919 -25.996  1.00  0.90           C  
ATOM   3839  H   VAL A 264      -3.433   9.988 -28.378  1.00  0.90           H  
ATOM   3840  HA  VAL A 264      -6.078   8.922 -28.203  1.00  0.90           H  
ATOM   3841  HB  VAL A 264      -5.033  11.604 -27.173  1.00  0.90           H  
ATOM   3842 1HG1 VAL A 264      -6.973  11.572 -25.698  1.00  0.90           H  
ATOM   3843 2HG1 VAL A 264      -7.470  11.590 -27.390  1.00  0.90           H  
ATOM   3844 3HG1 VAL A 264      -7.466  10.094 -26.474  1.00  0.90           H  
ATOM   3845 1HG2 VAL A 264      -4.922  10.466 -25.076  1.00  0.90           H  
ATOM   3846 2HG2 VAL A 264      -5.472   8.985 -25.846  1.00  0.90           H  
ATOM   3847 3HG2 VAL A 264      -3.934   9.744 -26.323  1.00  0.90           H  
ATOM   3848  N   GLY A 265      -5.916  11.942 -29.576  1.00  0.92           N  
ATOM   3849  CA  GLY A 265      -6.552  12.854 -30.497  1.00  0.92           C  
ATOM   3850  C   GLY A 265      -6.558  12.366 -31.933  1.00  0.92           C  
ATOM   3851  O   GLY A 265      -7.567  12.467 -32.631  1.00  0.92           O  
ATOM   3852  H   GLY A 265      -5.088  12.291 -29.098  1.00  0.92           H  
ATOM   3853 1HA  GLY A 265      -7.575  13.028 -30.175  1.00  0.92           H  
ATOM   3854 2HA  GLY A 265      -6.037  13.813 -30.444  1.00  0.92           H  
ATOM   3855  N   GLY A 266      -5.397  11.954 -32.441  1.00  0.93           N  
ATOM   3856  CA  GLY A 266      -5.313  11.538 -33.842  1.00  0.93           C  
ATOM   3857  C   GLY A 266      -5.264  12.769 -34.752  1.00  0.93           C  
ATOM   3858  O   GLY A 266      -5.317  12.678 -35.981  1.00  0.93           O  
ATOM   3859  H   GLY A 266      -4.572  11.867 -31.838  1.00  0.93           H  
ATOM   3860 1HA  GLY A 266      -4.418  10.930 -33.985  1.00  0.93           H  
ATOM   3861 2HA  GLY A 266      -6.174  10.921 -34.095  1.00  0.93           H  
ATOM   3862  N   HIS A 267      -5.194  13.927 -34.121  1.00  0.94           N  
ATOM   3863  CA  HIS A 267      -5.205  15.223 -34.753  1.00  0.94           C  
ATOM   3864  C   HIS A 267      -4.220  16.116 -34.003  1.00  0.94           C  
ATOM   3865  O   HIS A 267      -4.441  16.493 -32.851  1.00  0.94           O  
ATOM   3866  CB  HIS A 267      -6.659  15.736 -34.745  1.00  0.94           C  
ATOM   3867  CG  HIS A 267      -6.908  17.058 -35.385  1.00  0.94           C  
ATOM   3868  ND1 HIS A 267      -8.130  17.711 -35.293  1.00  0.94           N  
ATOM   3869  CD2 HIS A 267      -6.102  17.869 -36.093  1.00  0.94           C  
ATOM   3870  CE1 HIS A 267      -8.048  18.870 -35.924  1.00  0.94           C  
ATOM   3871  NE2 HIS A 267      -6.826  18.987 -36.413  1.00  0.94           N  
ATOM   3872  H   HIS A 267      -5.136  13.893 -33.116  1.00  0.94           H  
ATOM   3873  HA  HIS A 267      -4.875  15.142 -35.788  1.00  0.94           H  
ATOM   3874 1HB  HIS A 267      -7.290  15.003 -35.254  1.00  0.94           H  
ATOM   3875 2HB  HIS A 267      -7.003  15.779 -33.731  1.00  0.94           H  
ATOM   3876  HD2 HIS A 267      -5.062  17.693 -36.356  1.00  0.94           H  
ATOM   3877  HE1 HIS A 267      -8.844  19.608 -36.014  1.00  0.94           H  
ATOM   3878  HE2 HIS A 267      -6.421  19.790 -36.933  1.00  0.94           H  
ATOM   3879  N   SER A 268      -3.132  16.464 -34.686  1.00  0.93           N  
ATOM   3880  CA  SER A 268      -1.999  17.195 -34.118  1.00  0.93           C  
ATOM   3881  C   SER A 268      -2.305  18.605 -33.600  1.00  0.93           C  
ATOM   3882  O   SER A 268      -1.507  19.182 -32.862  1.00  0.93           O  
ATOM   3883  CB  SER A 268      -0.880  17.244 -35.142  1.00  0.93           C  
ATOM   3884  OG  SER A 268      -1.248  17.988 -36.269  1.00  0.93           O  
ATOM   3885  H   SER A 268      -3.057  16.152 -35.643  1.00  0.93           H  
ATOM   3886  HA  SER A 268      -1.636  16.607 -33.276  1.00  0.93           H  
ATOM   3887 1HB  SER A 268       0.003  17.687 -34.685  1.00  0.93           H  
ATOM   3888 2HB  SER A 268      -0.616  16.227 -35.441  1.00  0.93           H  
ATOM   3889  HG  SER A 268      -1.500  18.868 -35.946  1.00  0.93           H  
ATOM   3890  N   ASP A 269      -3.450  19.158 -33.985  1.00  0.91           N  
ATOM   3891  CA  ASP A 269      -3.845  20.495 -33.561  1.00  0.91           C  
ATOM   3892  C   ASP A 269      -4.511  20.489 -32.185  1.00  0.91           C  
ATOM   3893  O   ASP A 269      -4.673  21.544 -31.565  1.00  0.91           O  
ATOM   3894  CB  ASP A 269      -4.847  21.098 -34.542  1.00  0.91           C  
ATOM   3895  CG  ASP A 269      -4.277  21.341 -35.952  1.00  0.91           C  
ATOM   3896  OD1 ASP A 269      -3.154  21.775 -36.052  1.00  0.91           O  
ATOM   3897  OD2 ASP A 269      -4.970  21.051 -36.922  1.00  0.91           O  
ATOM   3898  H   ASP A 269      -4.062  18.629 -34.585  1.00  0.91           H  
ATOM   3899  HA  ASP A 269      -2.956  21.123 -33.514  1.00  0.91           H  
ATOM   3900 1HB  ASP A 269      -5.712  20.462 -34.586  1.00  0.91           H  
ATOM   3901 2HB  ASP A 269      -5.187  22.055 -34.146  1.00  0.91           H  
ATOM   3902  N   LEU A 270      -4.891  19.314 -31.674  1.00  0.86           N  
ATOM   3903  CA  LEU A 270      -5.631  19.272 -30.412  1.00  0.86           C  
ATOM   3904  C   LEU A 270      -4.686  19.334 -29.237  1.00  0.86           C  
ATOM   3905  O   LEU A 270      -4.559  18.379 -28.468  1.00  0.86           O  
ATOM   3906  CB  LEU A 270      -6.443  17.979 -30.321  1.00  0.86           C  
ATOM   3907  CG  LEU A 270      -7.454  17.778 -31.452  1.00  0.86           C  
ATOM   3908  CD1 LEU A 270      -8.175  16.447 -31.260  1.00  0.86           C  
ATOM   3909  CD2 LEU A 270      -8.413  18.938 -31.483  1.00  0.86           C  
ATOM   3910  H   LEU A 270      -4.698  18.440 -32.165  1.00  0.86           H  
ATOM   3911  HA  LEU A 270      -6.303  20.129 -30.367  1.00  0.86           H  
ATOM   3912 1HB  LEU A 270      -5.750  17.134 -30.338  1.00  0.86           H  
ATOM   3913 2HB  LEU A 270      -6.985  17.967 -29.374  1.00  0.86           H  
ATOM   3914  HG  LEU A 270      -6.924  17.737 -32.401  1.00  0.86           H  
ATOM   3915 1HD1 LEU A 270      -8.877  16.291 -32.078  1.00  0.86           H  
ATOM   3916 2HD1 LEU A 270      -7.447  15.645 -31.256  1.00  0.86           H  
ATOM   3917 3HD1 LEU A 270      -8.713  16.456 -30.314  1.00  0.86           H  
ATOM   3918 1HD2 LEU A 270      -9.120  18.799 -32.301  1.00  0.86           H  
ATOM   3919 2HD2 LEU A 270      -8.943  18.995 -30.541  1.00  0.86           H  
ATOM   3920 3HD2 LEU A 270      -7.855  19.862 -31.640  1.00  0.86           H  
ATOM   3921  N   VAL A 271      -4.021  20.469 -29.097  1.00  0.81           N  
ATOM   3922  CA  VAL A 271      -2.992  20.594 -28.090  1.00  0.81           C  
ATOM   3923  C   VAL A 271      -3.622  20.409 -26.739  1.00  0.81           C  
ATOM   3924  O   VAL A 271      -4.620  21.048 -26.415  1.00  0.81           O  
ATOM   3925  CB  VAL A 271      -2.262  21.931 -28.218  1.00  0.81           C  
ATOM   3926  CG1 VAL A 271      -1.271  22.090 -27.093  1.00  0.81           C  
ATOM   3927  CG2 VAL A 271      -1.569  21.974 -29.579  1.00  0.81           C  
ATOM   3928  H   VAL A 271      -4.216  21.214 -29.765  1.00  0.81           H  
ATOM   3929  HA  VAL A 271      -2.258  19.822 -28.223  1.00  0.81           H  
ATOM   3930  HB  VAL A 271      -2.979  22.746 -28.143  1.00  0.81           H  
ATOM   3931 1HG1 VAL A 271      -0.762  23.048 -27.185  1.00  0.81           H  
ATOM   3932 2HG1 VAL A 271      -1.795  22.053 -26.159  1.00  0.81           H  
ATOM   3933 3HG1 VAL A 271      -0.540  21.285 -27.131  1.00  0.81           H  
ATOM   3934 1HG2 VAL A 271      -1.049  22.925 -29.696  1.00  0.81           H  
ATOM   3935 2HG2 VAL A 271      -0.851  21.158 -29.648  1.00  0.81           H  
ATOM   3936 3HG2 VAL A 271      -2.313  21.868 -30.371  1.00  0.81           H  
ATOM   3937  N   GLY A 272      -3.035  19.507 -25.969  1.00  0.77           N  
ATOM   3938  CA  GLY A 272      -3.546  19.138 -24.667  1.00  0.77           C  
ATOM   3939  C   GLY A 272      -2.702  18.043 -24.055  1.00  0.77           C  
ATOM   3940  O   GLY A 272      -1.837  17.458 -24.716  1.00  0.77           O  
ATOM   3941  H   GLY A 272      -2.217  19.042 -26.326  1.00  0.77           H  
ATOM   3942 1HA  GLY A 272      -3.595  19.996 -24.015  1.00  0.77           H  
ATOM   3943 2HA  GLY A 272      -4.564  18.768 -24.786  1.00  0.77           H  
ATOM   3944  N   GLY A 273      -2.982  17.725 -22.812  1.00  0.74           N  
ATOM   3945  CA  GLY A 273      -2.232  16.679 -22.121  1.00  0.74           C  
ATOM   3946  C   GLY A 273      -2.966  16.238 -20.879  1.00  0.74           C  
ATOM   3947  O   GLY A 273      -4.029  16.767 -20.559  1.00  0.74           O  
ATOM   3948  H   GLY A 273      -3.697  18.266 -22.323  1.00  0.74           H  
ATOM   3949 1HA  GLY A 273      -2.029  15.842 -22.774  1.00  0.74           H  
ATOM   3950 2HA  GLY A 273      -1.260  17.073 -21.828  1.00  0.74           H  
ATOM   3951  N   GLY A 274      -2.386  15.319 -20.138  1.00  0.73           N  
ATOM   3952  CA  GLY A 274      -3.043  14.905 -18.913  1.00  0.73           C  
ATOM   3953  C   GLY A 274      -2.273  13.874 -18.114  1.00  0.73           C  
ATOM   3954  O   GLY A 274      -1.275  13.304 -18.563  1.00  0.73           O  
ATOM   3955  H   GLY A 274      -1.529  14.879 -20.471  1.00  0.73           H  
ATOM   3956 1HA  GLY A 274      -3.213  15.782 -18.288  1.00  0.73           H  
ATOM   3957 2HA  GLY A 274      -4.027  14.504 -19.156  1.00  0.73           H  
ATOM   3958  N   VAL A 275      -2.759  13.654 -16.905  1.00  0.76           N  
ATOM   3959  CA  VAL A 275      -2.146  12.736 -15.967  1.00  0.76           C  
ATOM   3960  C   VAL A 275      -3.169  11.744 -15.440  1.00  0.76           C  
ATOM   3961  O   VAL A 275      -4.294  12.115 -15.103  1.00  0.76           O  
ATOM   3962  CB  VAL A 275      -1.527  13.507 -14.786  1.00  0.76           C  
ATOM   3963  CG1 VAL A 275      -0.878  12.537 -13.817  1.00  0.76           C  
ATOM   3964  CG2 VAL A 275      -0.583  14.567 -15.308  1.00  0.76           C  
ATOM   3965  H   VAL A 275      -3.600  14.159 -16.639  1.00  0.76           H  
ATOM   3966  HA  VAL A 275      -1.361  12.195 -16.479  1.00  0.76           H  
ATOM   3967  HB  VAL A 275      -2.288  13.982 -14.239  1.00  0.76           H  
ATOM   3968 1HG1 VAL A 275      -0.471  13.092 -12.980  1.00  0.76           H  
ATOM   3969 2HG1 VAL A 275      -1.606  11.825 -13.443  1.00  0.76           H  
ATOM   3970 3HG1 VAL A 275      -0.083  12.000 -14.333  1.00  0.76           H  
ATOM   3971 1HG2 VAL A 275      -0.170  15.123 -14.480  1.00  0.76           H  
ATOM   3972 2HG2 VAL A 275       0.210  14.112 -15.872  1.00  0.76           H  
ATOM   3973 3HG2 VAL A 275      -1.128  15.250 -15.944  1.00  0.76           H  
ATOM   3974  N   THR A 276      -2.805  10.476 -15.384  1.00  0.82           N  
ATOM   3975  CA  THR A 276      -3.735   9.504 -14.832  1.00  0.82           C  
ATOM   3976  C   THR A 276      -3.053   8.826 -13.656  1.00  0.82           C  
ATOM   3977  O   THR A 276      -1.829   8.720 -13.626  1.00  0.82           O  
ATOM   3978  CB  THR A 276      -4.154   8.475 -15.892  1.00  0.82           C  
ATOM   3979  OG1 THR A 276      -3.030   7.745 -16.277  1.00  0.82           O  
ATOM   3980  CG2 THR A 276      -4.724   9.158 -17.149  1.00  0.82           C  
ATOM   3981  H   THR A 276      -1.871  10.211 -15.697  1.00  0.82           H  
ATOM   3982  HA  THR A 276      -4.618   9.999 -14.462  1.00  0.82           H  
ATOM   3983  HB  THR A 276      -4.901   7.804 -15.483  1.00  0.82           H  
ATOM   3984  HG1 THR A 276      -3.032   6.866 -15.821  1.00  0.82           H  
ATOM   3985 1HG2 THR A 276      -4.996   8.392 -17.878  1.00  0.82           H  
ATOM   3986 2HG2 THR A 276      -5.590   9.727 -16.897  1.00  0.82           H  
ATOM   3987 3HG2 THR A 276      -3.975   9.818 -17.582  1.00  0.82           H  
ATOM   3988  N   GLY A 277      -3.823   8.338 -12.694  1.00  0.90           N  
ATOM   3989  CA  GLY A 277      -3.200   7.664 -11.552  1.00  0.90           C  
ATOM   3990  C   GLY A 277      -4.121   7.530 -10.342  1.00  0.90           C  
ATOM   3991  O   GLY A 277      -5.351   7.483 -10.457  1.00  0.90           O  
ATOM   3992  H   GLY A 277      -4.830   8.462 -12.753  1.00  0.90           H  
ATOM   3993 1HA  GLY A 277      -2.851   6.678 -11.859  1.00  0.90           H  
ATOM   3994 2HA  GLY A 277      -2.312   8.221 -11.254  1.00  0.90           H  
ATOM   3995  N   ARG A 278      -3.515   7.400  -9.169  1.00  0.97           N  
ATOM   3996  CA  ARG A 278      -4.326   7.240  -7.952  1.00  0.97           C  
ATOM   3997  C   ARG A 278      -4.969   8.577  -7.571  1.00  0.97           C  
ATOM   3998  O   ARG A 278      -4.401   9.636  -7.856  1.00  0.97           O  
ATOM   3999  CB  ARG A 278      -3.499   6.684  -6.818  1.00  0.97           C  
ATOM   4000  CG  ARG A 278      -2.947   5.318  -7.123  1.00  0.97           C  
ATOM   4001  CD  ARG A 278      -2.429   4.675  -5.947  1.00  0.97           C  
ATOM   4002  NE  ARG A 278      -1.390   5.428  -5.343  1.00  0.97           N  
ATOM   4003  CZ  ARG A 278      -0.128   5.356  -5.674  1.00  0.97           C  
ATOM   4004  NH1 ARG A 278       0.271   4.569  -6.615  1.00  0.97           N  
ATOM   4005  NH2 ARG A 278       0.764   6.078  -5.067  1.00  0.97           N  
ATOM   4006  H   ARG A 278      -2.487   7.408  -9.150  1.00  0.97           H  
ATOM   4007  HA  ARG A 278      -5.124   6.525  -8.156  1.00  0.97           H  
ATOM   4008 1HB  ARG A 278      -2.663   7.351  -6.603  1.00  0.97           H  
ATOM   4009 2HB  ARG A 278      -4.109   6.611  -5.912  1.00  0.97           H  
ATOM   4010 1HG  ARG A 278      -3.739   4.692  -7.532  1.00  0.97           H  
ATOM   4011 2HG  ARG A 278      -2.136   5.407  -7.851  1.00  0.97           H  
ATOM   4012 1HD  ARG A 278      -3.218   4.574  -5.236  1.00  0.97           H  
ATOM   4013 2HD  ARG A 278      -2.045   3.695  -6.202  1.00  0.97           H  
ATOM   4014  HE  ARG A 278      -1.638   6.059  -4.601  1.00  0.97           H  
ATOM   4015 1HH1 ARG A 278      -0.377   3.989  -7.129  1.00  0.97           H  
ATOM   4016 2HH1 ARG A 278       1.277   4.572  -6.819  1.00  0.97           H  
ATOM   4017 1HH2 ARG A 278       0.511   6.714  -4.325  1.00  0.97           H  
ATOM   4018 2HH2 ARG A 278       1.729   5.994  -5.401  1.00  0.97           H  
ATOM   4019  N   ARG A 279      -6.115   8.532  -6.877  1.00  1.04           N  
ATOM   4020  CA  ARG A 279      -6.835   9.751  -6.494  1.00  1.04           C  
ATOM   4021  C   ARG A 279      -6.059  10.743  -5.649  1.00  1.04           C  
ATOM   4022  O   ARG A 279      -6.126  11.942  -5.910  1.00  1.04           O  
ATOM   4023  CB  ARG A 279      -8.086   9.399  -5.696  1.00  1.04           C  
ATOM   4024  CG  ARG A 279      -9.193   8.808  -6.483  1.00  1.04           C  
ATOM   4025  CD  ARG A 279     -10.383   8.455  -5.636  1.00  1.04           C  
ATOM   4026  NE  ARG A 279     -11.400   7.755  -6.415  1.00  1.04           N  
ATOM   4027  CZ  ARG A 279     -12.376   8.325  -7.121  1.00  1.04           C  
ATOM   4028  NH1 ARG A 279     -12.543   9.635  -7.137  1.00  1.04           N  
ATOM   4029  NH2 ARG A 279     -13.162   7.526  -7.803  1.00  1.04           N  
ATOM   4030  H   ARG A 279      -6.517   7.637  -6.642  1.00  1.04           H  
ATOM   4031  HA  ARG A 279      -7.141  10.254  -7.410  1.00  1.04           H  
ATOM   4032 1HB  ARG A 279      -7.826   8.684  -4.912  1.00  1.04           H  
ATOM   4033 2HB  ARG A 279      -8.468  10.293  -5.203  1.00  1.04           H  
ATOM   4034 1HG  ARG A 279      -9.522   9.524  -7.225  1.00  1.04           H  
ATOM   4035 2HG  ARG A 279      -8.817   7.934  -6.969  1.00  1.04           H  
ATOM   4036 1HD  ARG A 279     -10.078   7.821  -4.817  1.00  1.04           H  
ATOM   4037 2HD  ARG A 279     -10.828   9.366  -5.236  1.00  1.04           H  
ATOM   4038  HE  ARG A 279     -11.350   6.722  -6.487  1.00  1.04           H  
ATOM   4039 1HH1 ARG A 279     -11.924  10.229  -6.601  1.00  1.04           H  
ATOM   4040 2HH1 ARG A 279     -13.292  10.036  -7.683  1.00  1.04           H  
ATOM   4041 1HH2 ARG A 279     -12.968   6.513  -7.761  1.00  1.04           H  
ATOM   4042 2HH2 ARG A 279     -13.923   7.891  -8.365  1.00  1.04           H  
ATOM   4043  N   ASP A 280      -5.283  10.288  -4.665  1.00  1.08           N  
ATOM   4044  CA  ASP A 280      -4.569  11.272  -3.859  1.00  1.08           C  
ATOM   4045  C   ASP A 280      -3.531  12.051  -4.676  1.00  1.08           C  
ATOM   4046  O   ASP A 280      -3.330  13.256  -4.478  1.00  1.08           O  
ATOM   4047  CB  ASP A 280      -3.891  10.612  -2.657  1.00  1.08           C  
ATOM   4048  CG  ASP A 280      -3.337  11.663  -1.690  1.00  1.08           C  
ATOM   4049  OD1 ASP A 280      -4.119  12.377  -1.095  1.00  1.08           O  
ATOM   4050  OD2 ASP A 280      -2.131  11.806  -1.586  1.00  1.08           O  
ATOM   4051  H   ASP A 280      -5.246   9.297  -4.435  1.00  1.08           H  
ATOM   4052  HA  ASP A 280      -5.299  11.988  -3.481  1.00  1.08           H  
ATOM   4053 1HB  ASP A 280      -4.608   9.979  -2.130  1.00  1.08           H  
ATOM   4054 2HB  ASP A 280      -3.077   9.976  -2.999  1.00  1.08           H  
ATOM   4055  N   LEU A 281      -2.875  11.372  -5.614  1.00  1.08           N  
ATOM   4056  CA  LEU A 281      -1.844  12.024  -6.399  1.00  1.08           C  
ATOM   4057  C   LEU A 281      -2.464  12.917  -7.449  1.00  1.08           C  
ATOM   4058  O   LEU A 281      -2.052  14.068  -7.623  1.00  1.08           O  
ATOM   4059  CB  LEU A 281      -0.964  10.971  -7.051  1.00  1.08           C  
ATOM   4060  CG  LEU A 281      -0.129  10.168  -6.104  1.00  1.08           C  
ATOM   4061  CD1 LEU A 281       0.491   9.084  -6.832  1.00  1.08           C  
ATOM   4062  CD2 LEU A 281       0.938  11.048  -5.513  1.00  1.08           C  
ATOM   4063  H   LEU A 281      -3.096  10.400  -5.772  1.00  1.08           H  
ATOM   4064  HA  LEU A 281      -1.239  12.634  -5.732  1.00  1.08           H  
ATOM   4065 1HB  LEU A 281      -1.597  10.286  -7.619  1.00  1.08           H  
ATOM   4066 2HB  LEU A 281      -0.295  11.467  -7.737  1.00  1.08           H  
ATOM   4067  HG  LEU A 281      -0.754   9.753  -5.312  1.00  1.08           H  
ATOM   4068 1HD1 LEU A 281       1.106   8.515  -6.150  1.00  1.08           H  
ATOM   4069 2HD1 LEU A 281      -0.276   8.442  -7.271  1.00  1.08           H  
ATOM   4070 3HD1 LEU A 281       1.102   9.489  -7.608  1.00  1.08           H  
ATOM   4071 1HD2 LEU A 281       1.559  10.468  -4.832  1.00  1.08           H  
ATOM   4072 2HD2 LEU A 281       1.556  11.447  -6.314  1.00  1.08           H  
ATOM   4073 3HD2 LEU A 281       0.466  11.863  -4.968  1.00  1.08           H  
ATOM   4074  N   VAL A 282      -3.508  12.418  -8.096  1.00  1.06           N  
ATOM   4075  CA  VAL A 282      -4.190  13.190  -9.108  1.00  1.06           C  
ATOM   4076  C   VAL A 282      -4.808  14.429  -8.484  1.00  1.06           C  
ATOM   4077  O   VAL A 282      -4.754  15.500  -9.078  1.00  1.06           O  
ATOM   4078  CB  VAL A 282      -5.229  12.341  -9.840  1.00  1.06           C  
ATOM   4079  CG1 VAL A 282      -6.084  13.210 -10.714  1.00  1.06           C  
ATOM   4080  CG2 VAL A 282      -4.518  11.292 -10.730  1.00  1.06           C  
ATOM   4081  H   VAL A 282      -3.829  11.469  -7.901  1.00  1.06           H  
ATOM   4082  HA  VAL A 282      -3.454  13.508  -9.846  1.00  1.06           H  
ATOM   4083  HB  VAL A 282      -5.867  11.843  -9.107  1.00  1.06           H  
ATOM   4084 1HG1 VAL A 282      -6.821  12.601 -11.219  1.00  1.06           H  
ATOM   4085 2HG1 VAL A 282      -6.583  13.943 -10.093  1.00  1.06           H  
ATOM   4086 3HG1 VAL A 282      -5.462  13.709 -11.441  1.00  1.06           H  
ATOM   4087 1HG2 VAL A 282      -5.260  10.686 -11.246  1.00  1.06           H  
ATOM   4088 2HG2 VAL A 282      -3.891  11.797 -11.466  1.00  1.06           H  
ATOM   4089 3HG2 VAL A 282      -3.897  10.650 -10.111  1.00  1.06           H  
ATOM   4090  N   ALA A 283      -5.408  14.301  -7.295  1.00  1.03           N  
ATOM   4091  CA  ALA A 283      -6.013  15.450  -6.634  1.00  1.03           C  
ATOM   4092  C   ALA A 283      -4.989  16.557  -6.396  1.00  1.03           C  
ATOM   4093  O   ALA A 283      -5.290  17.738  -6.602  1.00  1.03           O  
ATOM   4094  CB  ALA A 283      -6.620  15.022  -5.311  1.00  1.03           C  
ATOM   4095  H   ALA A 283      -5.460  13.393  -6.837  1.00  1.03           H  
ATOM   4096  HA  ALA A 283      -6.795  15.839  -7.276  1.00  1.03           H  
ATOM   4097 1HB  ALA A 283      -7.090  15.876  -4.830  1.00  1.03           H  
ATOM   4098 2HB  ALA A 283      -7.364  14.246  -5.488  1.00  1.03           H  
ATOM   4099 3HB  ALA A 283      -5.832  14.625  -4.666  1.00  1.03           H  
ATOM   4100  N   LYS A 284      -3.763  16.189  -6.024  1.00  1.00           N  
ATOM   4101  CA  LYS A 284      -2.730  17.191  -5.807  1.00  1.00           C  
ATOM   4102  C   LYS A 284      -2.329  17.851  -7.138  1.00  1.00           C  
ATOM   4103  O   LYS A 284      -2.131  19.072  -7.203  1.00  1.00           O  
ATOM   4104  CB  LYS A 284      -1.561  16.552  -5.062  1.00  1.00           C  
ATOM   4105  CG  LYS A 284      -1.894  16.230  -3.581  1.00  1.00           C  
ATOM   4106  CD  LYS A 284      -0.725  15.579  -2.840  1.00  1.00           C  
ATOM   4107  CE  LYS A 284      -0.992  15.474  -1.327  1.00  1.00           C  
ATOM   4108  NZ  LYS A 284      -2.044  14.468  -0.999  1.00  1.00           N  
ATOM   4109  H   LYS A 284      -3.555  15.203  -5.840  1.00  1.00           H  
ATOM   4110  HA  LYS A 284      -3.141  17.971  -5.167  1.00  1.00           H  
ATOM   4111 1HB  LYS A 284      -1.295  15.614  -5.551  1.00  1.00           H  
ATOM   4112 2HB  LYS A 284      -0.691  17.204  -5.093  1.00  1.00           H  
ATOM   4113 1HG  LYS A 284      -2.170  17.151  -3.069  1.00  1.00           H  
ATOM   4114 2HG  LYS A 284      -2.749  15.552  -3.546  1.00  1.00           H  
ATOM   4115 1HD  LYS A 284      -0.616  14.560  -3.220  1.00  1.00           H  
ATOM   4116 2HD  LYS A 284       0.197  16.129  -3.021  1.00  1.00           H  
ATOM   4117 1HE  LYS A 284      -0.071  15.198  -0.818  1.00  1.00           H  
ATOM   4118 2HE  LYS A 284      -1.317  16.447  -0.965  1.00  1.00           H  
ATOM   4119 1HZ  LYS A 284      -2.203  14.428  -0.011  1.00  1.00           H  
ATOM   4120 2HZ  LYS A 284      -2.916  14.703  -1.455  1.00  1.00           H  
ATOM   4121 3HZ  LYS A 284      -1.775  13.527  -1.302  1.00  1.00           H  
ATOM   4122  N   VAL A 285      -2.288  17.058  -8.214  1.00  0.99           N  
ATOM   4123  CA  VAL A 285      -1.971  17.594  -9.537  1.00  0.99           C  
ATOM   4124  C   VAL A 285      -3.086  18.556  -9.970  1.00  0.99           C  
ATOM   4125  O   VAL A 285      -2.812  19.627 -10.520  1.00  0.99           O  
ATOM   4126  CB  VAL A 285      -1.811  16.466 -10.579  1.00  0.99           C  
ATOM   4127  CG1 VAL A 285      -1.643  17.050 -11.961  1.00  0.99           C  
ATOM   4128  CG2 VAL A 285      -0.606  15.622 -10.235  1.00  0.99           C  
ATOM   4129  H   VAL A 285      -2.447  16.054  -8.099  1.00  0.99           H  
ATOM   4130  HA  VAL A 285      -1.033  18.146  -9.479  1.00  0.99           H  
ATOM   4131  HB  VAL A 285      -2.709  15.853 -10.581  1.00  0.99           H  
ATOM   4132 1HG1 VAL A 285      -1.540  16.245 -12.686  1.00  0.99           H  
ATOM   4133 2HG1 VAL A 285      -2.512  17.660 -12.211  1.00  0.99           H  
ATOM   4134 3HG1 VAL A 285      -0.751  17.661 -11.973  1.00  0.99           H  
ATOM   4135 1HG2 VAL A 285      -0.507  14.827 -10.966  1.00  0.99           H  
ATOM   4136 2HG2 VAL A 285       0.266  16.244 -10.242  1.00  0.99           H  
ATOM   4137 3HG2 VAL A 285      -0.728  15.197  -9.256  1.00  0.99           H  
ATOM   4138  N   ARG A 286      -4.351  18.173  -9.718  1.00  0.99           N  
ATOM   4139  CA  ARG A 286      -5.511  19.000 -10.049  1.00  0.99           C  
ATOM   4140  C   ARG A 286      -5.481  20.330  -9.304  1.00  0.99           C  
ATOM   4141  O   ARG A 286      -5.817  21.377  -9.873  1.00  0.99           O  
ATOM   4142  CB  ARG A 286      -6.826  18.294  -9.687  1.00  0.99           C  
ATOM   4143  CG  ARG A 286      -7.242  17.098 -10.581  1.00  0.99           C  
ATOM   4144  CD  ARG A 286      -8.469  16.412 -10.056  1.00  0.99           C  
ATOM   4145  NE  ARG A 286      -8.947  15.276 -10.892  1.00  0.99           N  
ATOM   4146  CZ  ARG A 286      -9.917  14.428 -10.509  1.00  0.99           C  
ATOM   4147  NH1 ARG A 286     -10.496  14.563  -9.334  1.00  0.99           N  
ATOM   4148  NH2 ARG A 286     -10.283  13.470 -11.329  1.00  0.99           N  
ATOM   4149  H   ARG A 286      -4.505  17.268  -9.284  1.00  0.99           H  
ATOM   4150  HA  ARG A 286      -5.500  19.193 -11.119  1.00  0.99           H  
ATOM   4151 1HB  ARG A 286      -6.760  17.925  -8.671  1.00  0.99           H  
ATOM   4152 2HB  ARG A 286      -7.639  19.016  -9.713  1.00  0.99           H  
ATOM   4153 1HG  ARG A 286      -7.483  17.466 -11.565  1.00  0.99           H  
ATOM   4154 2HG  ARG A 286      -6.430  16.388 -10.640  1.00  0.99           H  
ATOM   4155 1HD  ARG A 286      -8.257  16.025  -9.068  1.00  0.99           H  
ATOM   4156 2HD  ARG A 286      -9.274  17.138  -9.988  1.00  0.99           H  
ATOM   4157  HE  ARG A 286      -8.543  15.098 -11.830  1.00  0.99           H  
ATOM   4158 1HH1 ARG A 286     -10.207  15.305  -8.712  1.00  0.99           H  
ATOM   4159 2HH1 ARG A 286     -11.227  13.927  -9.056  1.00  0.99           H  
ATOM   4160 1HH2 ARG A 286      -9.813  13.408 -12.242  1.00  0.99           H  
ATOM   4161 2HH2 ARG A 286     -11.018  12.834 -11.076  1.00  0.99           H  
ATOM   4162  N   ALA A 287      -5.055  20.310  -8.033  1.00  1.01           N  
ATOM   4163  CA  ALA A 287      -4.976  21.545  -7.261  1.00  1.01           C  
ATOM   4164  C   ALA A 287      -4.008  22.525  -7.921  1.00  1.01           C  
ATOM   4165  O   ALA A 287      -4.301  23.722  -8.036  1.00  1.01           O  
ATOM   4166  CB  ALA A 287      -4.534  21.242  -5.841  1.00  1.01           C  
ATOM   4167  H   ALA A 287      -4.822  19.419  -7.588  1.00  1.01           H  
ATOM   4168  HA  ALA A 287      -5.965  22.001  -7.244  1.00  1.01           H  
ATOM   4169 1HB  ALA A 287      -4.497  22.163  -5.266  1.00  1.01           H  
ATOM   4170 2HB  ALA A 287      -5.243  20.550  -5.384  1.00  1.01           H  
ATOM   4171 3HB  ALA A 287      -3.547  20.785  -5.862  1.00  1.01           H  
ATOM   4172  N   VAL A 288      -2.878  22.001  -8.405  1.00  1.03           N  
ATOM   4173  CA  VAL A 288      -1.889  22.823  -9.088  1.00  1.03           C  
ATOM   4174  C   VAL A 288      -2.414  23.302 -10.424  1.00  1.03           C  
ATOM   4175  O   VAL A 288      -2.315  24.478 -10.770  1.00  1.03           O  
ATOM   4176  CB  VAL A 288      -0.602  22.031  -9.311  1.00  1.03           C  
ATOM   4177  CG1 VAL A 288       0.358  22.794 -10.171  1.00  1.03           C  
ATOM   4178  CG2 VAL A 288       0.041  21.743  -7.998  1.00  1.03           C  
ATOM   4179  H   VAL A 288      -2.692  21.005  -8.257  1.00  1.03           H  
ATOM   4180  HA  VAL A 288      -1.666  23.687  -8.463  1.00  1.03           H  
ATOM   4181  HB  VAL A 288      -0.839  21.097  -9.820  1.00  1.03           H  
ATOM   4182 1HG1 VAL A 288       1.243  22.196 -10.309  1.00  1.03           H  
ATOM   4183 2HG1 VAL A 288      -0.095  23.004 -11.142  1.00  1.03           H  
ATOM   4184 3HG1 VAL A 288       0.616  23.713  -9.681  1.00  1.03           H  
ATOM   4185 1HG2 VAL A 288       0.944  21.184  -8.176  1.00  1.03           H  
ATOM   4186 2HG2 VAL A 288       0.285  22.676  -7.498  1.00  1.03           H  
ATOM   4187 3HG2 VAL A 288      -0.639  21.161  -7.376  1.00  1.03           H  
ATOM   4188  N   ARG A 289      -3.005  22.394 -11.177  1.00  1.06           N  
ATOM   4189  CA  ARG A 289      -3.544  22.738 -12.473  1.00  1.06           C  
ATOM   4190  C   ARG A 289      -4.490  23.928 -12.361  1.00  1.06           C  
ATOM   4191  O   ARG A 289      -4.382  24.913 -13.106  1.00  1.06           O  
ATOM   4192  CB  ARG A 289      -4.292  21.548 -13.023  1.00  1.06           C  
ATOM   4193  CG  ARG A 289      -4.845  21.708 -14.373  1.00  1.06           C  
ATOM   4194  CD  ARG A 289      -5.629  20.556 -14.716  1.00  1.06           C  
ATOM   4195  NE  ARG A 289      -6.846  20.425 -13.894  1.00  1.06           N  
ATOM   4196  CZ  ARG A 289      -8.002  21.051 -14.177  1.00  1.06           C  
ATOM   4197  NH1 ARG A 289      -8.057  21.774 -15.234  1.00  1.06           N  
ATOM   4198  NH2 ARG A 289      -9.080  20.930 -13.419  1.00  1.06           N  
ATOM   4199  H   ARG A 289      -3.063  21.429 -10.851  1.00  1.06           H  
ATOM   4200  HA  ARG A 289      -2.720  22.995 -13.138  1.00  1.06           H  
ATOM   4201 1HB  ARG A 289      -3.634  20.680 -13.027  1.00  1.06           H  
ATOM   4202 2HB  ARG A 289      -5.124  21.317 -12.368  1.00  1.06           H  
ATOM   4203 1HG  ARG A 289      -5.465  22.604 -14.438  1.00  1.06           H  
ATOM   4204 2HG  ARG A 289      -4.023  21.769 -15.076  1.00  1.06           H  
ATOM   4205 1HD  ARG A 289      -5.928  20.647 -15.753  1.00  1.06           H  
ATOM   4206 2HD  ARG A 289      -5.013  19.693 -14.590  1.00  1.06           H  
ATOM   4207  HE  ARG A 289      -6.805  19.854 -13.068  1.00  1.06           H  
ATOM   4208 1HH1 ARG A 289      -7.234  21.848 -15.817  1.00  1.06           H  
ATOM   4209 2HH1 ARG A 289      -8.933  22.245 -15.488  1.00  1.06           H  
ATOM   4210 1HH2 ARG A 289      -9.067  20.365 -12.591  1.00  1.06           H  
ATOM   4211 2HH2 ARG A 289      -9.932  21.412 -13.685  1.00  1.06           H  
ATOM   4212  N   SER A 290      -5.411  23.859 -11.393  1.00  1.09           N  
ATOM   4213  CA  SER A 290      -6.368  24.932 -11.200  1.00  1.09           C  
ATOM   4214  C   SER A 290      -5.670  26.229 -10.795  1.00  1.09           C  
ATOM   4215  O   SER A 290      -5.946  27.285 -11.367  1.00  1.09           O  
ATOM   4216  CB  SER A 290      -7.362  24.548 -10.119  1.00  1.09           C  
ATOM   4217  OG  SER A 290      -8.148  23.463 -10.507  1.00  1.09           O  
ATOM   4218  H   SER A 290      -5.460  23.032 -10.796  1.00  1.09           H  
ATOM   4219  HA  SER A 290      -6.900  25.097 -12.138  1.00  1.09           H  
ATOM   4220 1HB  SER A 290      -6.816  24.290  -9.208  1.00  1.09           H  
ATOM   4221 2HB  SER A 290      -7.992  25.393  -9.890  1.00  1.09           H  
ATOM   4222  HG  SER A 290      -7.543  22.703 -10.529  1.00  1.09           H  
ATOM   4223  N   ALA A 291      -4.699  26.137  -9.872  1.00  1.11           N  
ATOM   4224  CA  ALA A 291      -3.975  27.305  -9.368  1.00  1.11           C  
ATOM   4225  C   ALA A 291      -3.257  28.073 -10.469  1.00  1.11           C  
ATOM   4226  O   ALA A 291      -3.191  29.304 -10.439  1.00  1.11           O  
ATOM   4227  CB  ALA A 291      -2.957  26.869  -8.329  1.00  1.11           C  
ATOM   4228  H   ALA A 291      -4.489  25.230  -9.451  1.00  1.11           H  
ATOM   4229  HA  ALA A 291      -4.700  27.974  -8.907  1.00  1.11           H  
ATOM   4230 1HB  ALA A 291      -2.443  27.742  -7.934  1.00  1.11           H  
ATOM   4231 2HB  ALA A 291      -3.467  26.343  -7.521  1.00  1.11           H  
ATOM   4232 3HB  ALA A 291      -2.234  26.202  -8.792  1.00  1.11           H  
ATOM   4233  N   PHE A 292      -2.731  27.348 -11.449  1.00  1.10           N  
ATOM   4234  CA  PHE A 292      -2.009  27.962 -12.552  1.00  1.10           C  
ATOM   4235  C   PHE A 292      -2.851  28.209 -13.817  1.00  1.10           C  
ATOM   4236  O   PHE A 292      -2.320  28.685 -14.823  1.00  1.10           O  
ATOM   4237  CB  PHE A 292      -0.779  27.104 -12.877  1.00  1.10           C  
ATOM   4238  CG  PHE A 292       0.335  27.204 -11.824  1.00  1.10           C  
ATOM   4239  CD1 PHE A 292       0.356  26.398 -10.704  1.00  1.10           C  
ATOM   4240  CD2 PHE A 292       1.375  28.105 -11.988  1.00  1.10           C  
ATOM   4241  CE1 PHE A 292       1.367  26.489  -9.768  1.00  1.10           C  
ATOM   4242  CE2 PHE A 292       2.396  28.194 -11.057  1.00  1.10           C  
ATOM   4243  CZ  PHE A 292       2.388  27.383  -9.944  1.00  1.10           C  
ATOM   4244  H   PHE A 292      -2.802  26.329 -11.402  1.00  1.10           H  
ATOM   4245  HA  PHE A 292      -1.647  28.930 -12.208  1.00  1.10           H  
ATOM   4246 1HB  PHE A 292      -1.089  26.055 -12.949  1.00  1.10           H  
ATOM   4247 2HB  PHE A 292      -0.373  27.392 -13.843  1.00  1.10           H  
ATOM   4248  HD1 PHE A 292      -0.429  25.696 -10.558  1.00  1.10           H  
ATOM   4249  HD2 PHE A 292       1.385  28.748 -12.867  1.00  1.10           H  
ATOM   4250  HE1 PHE A 292       1.357  25.845  -8.892  1.00  1.10           H  
ATOM   4251  HE2 PHE A 292       3.206  28.909 -11.204  1.00  1.10           H  
ATOM   4252  HZ  PHE A 292       3.188  27.451  -9.209  1.00  1.10           H  
ATOM   4253  N   GLY A 293      -4.150  27.876 -13.794  1.00  1.08           N  
ATOM   4254  CA  GLY A 293      -5.017  28.094 -14.959  1.00  1.08           C  
ATOM   4255  C   GLY A 293      -4.719  27.149 -16.129  1.00  1.08           C  
ATOM   4256  O   GLY A 293      -5.068  27.425 -17.284  1.00  1.08           O  
ATOM   4257  H   GLY A 293      -4.569  27.509 -12.940  1.00  1.08           H  
ATOM   4258 1HA  GLY A 293      -6.049  27.956 -14.650  1.00  1.08           H  
ATOM   4259 2HA  GLY A 293      -4.922  29.126 -15.288  1.00  1.08           H  
ATOM   4260  N   SER A 294      -4.066  26.034 -15.851  1.00  1.04           N  
ATOM   4261  CA  SER A 294      -3.617  25.140 -16.910  1.00  1.04           C  
ATOM   4262  C   SER A 294      -4.691  24.181 -17.411  1.00  1.04           C  
ATOM   4263  O   SER A 294      -4.664  22.997 -17.080  1.00  1.04           O  
ATOM   4264  CB  SER A 294      -2.411  24.364 -16.425  1.00  1.04           C  
ATOM   4265  OG  SER A 294      -1.349  25.217 -16.105  1.00  1.04           O  
ATOM   4266  H   SER A 294      -3.879  25.797 -14.875  1.00  1.04           H  
ATOM   4267  HA  SER A 294      -3.302  25.755 -17.756  1.00  1.04           H  
ATOM   4268 1HB  SER A 294      -2.678  23.770 -15.559  1.00  1.04           H  
ATOM   4269 2HB  SER A 294      -2.094  23.687 -17.208  1.00  1.04           H  
ATOM   4270  HG  SER A 294      -1.345  25.899 -16.783  1.00  1.04           H  
ATOM   4271  N   GLN A 295      -5.639  24.673 -18.204  1.00  0.99           N  
ATOM   4272  CA  GLN A 295      -6.741  23.802 -18.639  1.00  0.99           C  
ATOM   4273  C   GLN A 295      -7.075  23.812 -20.138  1.00  0.99           C  
ATOM   4274  O   GLN A 295      -7.086  24.849 -20.799  1.00  0.99           O  
ATOM   4275  CB  GLN A 295      -8.013  24.115 -17.861  1.00  0.99           C  
ATOM   4276  CG  GLN A 295      -9.125  23.179 -18.231  1.00  0.99           C  
ATOM   4277  CD  GLN A 295     -10.314  23.337 -17.470  1.00  0.99           C  
ATOM   4278  OE1 GLN A 295     -10.376  23.020 -16.275  1.00  0.99           O  
ATOM   4279  NE2 GLN A 295     -11.308  23.835 -18.146  1.00  0.99           N  
ATOM   4280  H   GLN A 295      -5.598  25.670 -18.426  1.00  0.99           H  
ATOM   4281  HA  GLN A 295      -6.468  22.780 -18.396  1.00  0.99           H  
ATOM   4282 1HB  GLN A 295      -7.819  24.057 -16.794  1.00  0.99           H  
ATOM   4283 2HB  GLN A 295      -8.335  25.133 -18.081  1.00  0.99           H  
ATOM   4284 1HG  GLN A 295      -9.411  23.390 -19.241  1.00  0.99           H  
ATOM   4285 2HG  GLN A 295      -8.786  22.148 -18.141  1.00  0.99           H  
ATOM   4286 1HE2 GLN A 295     -12.180  24.000 -17.697  1.00  0.99           H  
ATOM   4287 2HE2 GLN A 295     -11.191  24.063 -19.116  1.00  0.99           H  
ATOM   4288  N   LEU A 296      -7.340  22.615 -20.659  1.00  0.93           N  
ATOM   4289  CA  LEU A 296      -7.762  22.368 -22.038  1.00  0.93           C  
ATOM   4290  C   LEU A 296      -9.114  23.016 -22.319  1.00  0.93           C  
ATOM   4291  O   LEU A 296     -10.033  22.882 -21.513  1.00  0.93           O  
ATOM   4292  CB  LEU A 296      -7.854  20.861 -22.280  1.00  0.93           C  
ATOM   4293  CG  LEU A 296      -8.046  20.434 -23.667  1.00  0.93           C  
ATOM   4294  CD1 LEU A 296      -6.843  20.837 -24.421  1.00  0.93           C  
ATOM   4295  CD2 LEU A 296      -8.196  18.927 -23.728  1.00  0.93           C  
ATOM   4296  H   LEU A 296      -7.275  21.813 -20.046  1.00  0.93           H  
ATOM   4297  HA  LEU A 296      -7.022  22.798 -22.713  1.00  0.93           H  
ATOM   4298 1HB  LEU A 296      -6.981  20.383 -21.908  1.00  0.93           H  
ATOM   4299 2HB  LEU A 296      -8.694  20.481 -21.747  1.00  0.93           H  
ATOM   4300  HG  LEU A 296      -8.927  20.908 -24.089  1.00  0.93           H  
ATOM   4301 1HD1 LEU A 296      -6.927  20.529 -25.449  1.00  0.93           H  
ATOM   4302 2HD1 LEU A 296      -6.724  21.919 -24.381  1.00  0.93           H  
ATOM   4303 3HD1 LEU A 296      -5.987  20.372 -23.973  1.00  0.93           H  
ATOM   4304 1HD2 LEU A 296      -8.316  18.642 -24.768  1.00  0.93           H  
ATOM   4305 2HD2 LEU A 296      -7.302  18.456 -23.315  1.00  0.93           H  
ATOM   4306 3HD2 LEU A 296      -9.064  18.615 -23.157  1.00  0.93           H  
ATOM   4307  N   ASP A 297      -9.246  23.731 -23.427  1.00  0.89           N  
ATOM   4308  CA  ASP A 297     -10.527  24.363 -23.705  1.00  0.89           C  
ATOM   4309  C   ASP A 297     -11.590  23.283 -24.019  1.00  0.89           C  
ATOM   4310  O   ASP A 297     -11.230  22.196 -24.495  1.00  0.89           O  
ATOM   4311  CB  ASP A 297     -10.406  25.296 -24.911  1.00  0.89           C  
ATOM   4312  CG  ASP A 297     -10.186  24.519 -26.152  1.00  0.89           C  
ATOM   4313  OD1 ASP A 297      -9.070  24.191 -26.460  1.00  0.89           O  
ATOM   4314  OD2 ASP A 297     -11.167  24.152 -26.769  1.00  0.89           O  
ATOM   4315  H   ASP A 297      -8.465  23.837 -24.058  1.00  0.89           H  
ATOM   4316  HA  ASP A 297     -10.792  24.941 -22.827  1.00  0.89           H  
ATOM   4317 1HB  ASP A 297     -11.281  25.912 -25.032  1.00  0.89           H  
ATOM   4318 2HB  ASP A 297      -9.556  25.969 -24.763  1.00  0.89           H  
ATOM   4319  N   PRO A 298     -12.899  23.577 -23.845  1.00  0.85           N  
ATOM   4320  CA  PRO A 298     -14.043  22.734 -24.178  1.00  0.85           C  
ATOM   4321  C   PRO A 298     -14.098  22.164 -25.596  1.00  0.85           C  
ATOM   4322  O   PRO A 298     -14.664  21.086 -25.799  1.00  0.85           O  
ATOM   4323  CB  PRO A 298     -15.206  23.699 -23.993  1.00  0.85           C  
ATOM   4324  CG  PRO A 298     -14.729  24.667 -22.948  1.00  0.85           C  
ATOM   4325  CD  PRO A 298     -13.295  24.877 -23.236  1.00  0.85           C  
ATOM   4326  HA  PRO A 298     -14.100  21.921 -23.435  1.00  0.85           H  
ATOM   4327 1HB  PRO A 298     -15.412  24.184 -24.947  1.00  0.85           H  
ATOM   4328 2HB  PRO A 298     -16.112  23.165 -23.726  1.00  0.85           H  
ATOM   4329 1HG  PRO A 298     -15.335  25.589 -22.975  1.00  0.85           H  
ATOM   4330 2HG  PRO A 298     -14.836  24.247 -21.957  1.00  0.85           H  
ATOM   4331 1HD  PRO A 298     -13.180  25.708 -23.931  1.00  0.85           H  
ATOM   4332 2HD  PRO A 298     -12.807  25.044 -22.272  1.00  0.85           H  
ATOM   4333  N   HIS A 299     -13.555  22.877 -26.594  1.00  0.81           N  
ATOM   4334  CA  HIS A 299     -13.637  22.364 -27.957  1.00  0.81           C  
ATOM   4335  C   HIS A 299     -12.636  21.249 -28.097  1.00  0.81           C  
ATOM   4336  O   HIS A 299     -12.969  20.156 -28.555  1.00  0.81           O  
ATOM   4337  CB  HIS A 299     -13.391  23.430 -29.020  1.00  0.81           C  
ATOM   4338  CG  HIS A 299     -13.564  22.883 -30.423  1.00  0.81           C  
ATOM   4339  ND1 HIS A 299     -14.804  22.573 -30.952  1.00  0.81           N  
ATOM   4340  CD2 HIS A 299     -12.660  22.574 -31.385  1.00  0.81           C  
ATOM   4341  CE1 HIS A 299     -14.653  22.103 -32.179  1.00  0.81           C  
ATOM   4342  NE2 HIS A 299     -13.365  22.095 -32.467  1.00  0.81           N  
ATOM   4343  H   HIS A 299     -13.010  23.728 -26.435  1.00  0.81           H  
ATOM   4344  HA  HIS A 299     -14.625  21.945 -28.136  1.00  0.81           H  
ATOM   4345 1HB  HIS A 299     -14.084  24.259 -28.876  1.00  0.81           H  
ATOM   4346 2HB  HIS A 299     -12.378  23.822 -28.924  1.00  0.81           H  
ATOM   4347  HD2 HIS A 299     -11.577  22.682 -31.311  1.00  0.81           H  
ATOM   4348  HE1 HIS A 299     -15.457  21.778 -32.837  1.00  0.81           H  
ATOM   4349  HE2 HIS A 299     -12.957  21.784 -33.337  1.00  0.81           H  
ATOM   4350  N   SER A 300     -11.399  21.519 -27.693  1.00  0.79           N  
ATOM   4351  CA  SER A 300     -10.360  20.515 -27.790  1.00  0.79           C  
ATOM   4352  C   SER A 300     -10.755  19.302 -26.963  1.00  0.79           C  
ATOM   4353  O   SER A 300     -10.584  18.169 -27.408  1.00  0.79           O  
ATOM   4354  CB  SER A 300      -9.035  21.058 -27.311  1.00  0.79           C  
ATOM   4355  OG  SER A 300      -8.571  22.083 -28.146  1.00  0.79           O  
ATOM   4356  H   SER A 300     -11.189  22.452 -27.325  1.00  0.79           H  
ATOM   4357  HA  SER A 300     -10.262  20.215 -28.831  1.00  0.79           H  
ATOM   4358 1HB  SER A 300      -9.144  21.442 -26.304  1.00  0.79           H  
ATOM   4359 2HB  SER A 300      -8.313  20.248 -27.291  1.00  0.79           H  
ATOM   4360  HG  SER A 300      -8.842  22.923 -27.692  1.00  0.79           H  
ATOM   4361  N   SER A 301     -11.345  19.525 -25.781  1.00  0.77           N  
ATOM   4362  CA  SER A 301     -11.743  18.403 -24.941  1.00  0.77           C  
ATOM   4363  C   SER A 301     -12.766  17.538 -25.675  1.00  0.77           C  
ATOM   4364  O   SER A 301     -12.632  16.315 -25.743  1.00  0.77           O  
ATOM   4365  CB  SER A 301     -12.334  18.935 -23.660  1.00  0.77           C  
ATOM   4366  OG  SER A 301     -11.365  19.635 -22.947  1.00  0.77           O  
ATOM   4367  H   SER A 301     -11.468  20.484 -25.444  1.00  0.77           H  
ATOM   4368  HA  SER A 301     -10.867  17.798 -24.719  1.00  0.77           H  
ATOM   4369 1HB  SER A 301     -13.172  19.591 -23.885  1.00  0.77           H  
ATOM   4370 2HB  SER A 301     -12.712  18.108 -23.059  1.00  0.77           H  
ATOM   4371  HG  SER A 301     -11.170  20.437 -23.483  1.00  0.77           H  
ATOM   4372  N   TRP A 302     -13.735  18.187 -26.310  1.00  0.77           N  
ATOM   4373  CA  TRP A 302     -14.765  17.515 -27.079  1.00  0.77           C  
ATOM   4374  C   TRP A 302     -14.169  16.730 -28.234  1.00  0.77           C  
ATOM   4375  O   TRP A 302     -14.547  15.577 -28.480  1.00  0.77           O  
ATOM   4376  CB  TRP A 302     -15.760  18.548 -27.535  1.00  0.77           C  
ATOM   4377  CG  TRP A 302     -16.866  18.081 -28.329  1.00  0.77           C  
ATOM   4378  CD1 TRP A 302     -17.981  17.512 -27.864  1.00  0.77           C  
ATOM   4379  CD2 TRP A 302     -17.052  18.242 -29.749  1.00  0.77           C  
ATOM   4380  NE1 TRP A 302     -18.851  17.276 -28.880  1.00  0.77           N  
ATOM   4381  CE2 TRP A 302     -18.311  17.735 -30.044  1.00  0.77           C  
ATOM   4382  CE3 TRP A 302     -16.272  18.799 -30.770  1.00  0.77           C  
ATOM   4383  CZ2 TRP A 302     -18.829  17.757 -31.326  1.00  0.77           C  
ATOM   4384  CZ3 TRP A 302     -16.781  18.823 -32.058  1.00  0.77           C  
ATOM   4385  CH2 TRP A 302     -18.029  18.318 -32.333  1.00  0.77           C  
ATOM   4386  H   TRP A 302     -13.799  19.203 -26.232  1.00  0.77           H  
ATOM   4387  HA  TRP A 302     -15.281  16.821 -26.426  1.00  0.77           H  
ATOM   4388 1HB  TRP A 302     -16.167  19.055 -26.662  1.00  0.77           H  
ATOM   4389 2HB  TRP A 302     -15.240  19.298 -28.116  1.00  0.77           H  
ATOM   4390  HD1 TRP A 302     -18.173  17.274 -26.816  1.00  0.77           H  
ATOM   4391  HE1 TRP A 302     -19.763  16.836 -28.720  1.00  0.77           H  
ATOM   4392  HE3 TRP A 302     -15.287  19.212 -30.545  1.00  0.77           H  
ATOM   4393  HZ2 TRP A 302     -19.819  17.363 -31.559  1.00  0.77           H  
ATOM   4394  HZ3 TRP A 302     -16.169  19.261 -32.845  1.00  0.77           H  
ATOM   4395  HH2 TRP A 302     -18.402  18.356 -33.357  1.00  0.77           H  
ATOM   4396  N   MET A 303     -13.247  17.354 -28.961  1.00  0.77           N  
ATOM   4397  CA  MET A 303     -12.606  16.681 -30.074  1.00  0.77           C  
ATOM   4398  C   MET A 303     -11.871  15.438 -29.587  1.00  0.77           C  
ATOM   4399  O   MET A 303     -11.914  14.395 -30.242  1.00  0.77           O  
ATOM   4400  CB  MET A 303     -11.639  17.628 -30.758  1.00  0.77           C  
ATOM   4401  CG  MET A 303     -12.278  18.743 -31.551  1.00  0.77           C  
ATOM   4402  SD  MET A 303     -13.203  18.124 -32.925  1.00  0.77           S  
ATOM   4403  CE  MET A 303     -11.828  17.471 -33.874  1.00  0.77           C  
ATOM   4404  H   MET A 303     -12.991  18.314 -28.731  1.00  0.77           H  
ATOM   4405  HA  MET A 303     -13.369  16.369 -30.781  1.00  0.77           H  
ATOM   4406 1HB  MET A 303     -11.001  18.072 -30.006  1.00  0.77           H  
ATOM   4407 2HB  MET A 303     -11.014  17.064 -31.433  1.00  0.77           H  
ATOM   4408 1HG  MET A 303     -12.950  19.303 -30.908  1.00  0.77           H  
ATOM   4409 2HG  MET A 303     -11.516  19.426 -31.917  1.00  0.77           H  
ATOM   4410 1HE  MET A 303     -12.198  17.029 -34.798  1.00  0.77           H  
ATOM   4411 2HE  MET A 303     -11.129  18.276 -34.112  1.00  0.77           H  
ATOM   4412 3HE  MET A 303     -11.308  16.708 -33.289  1.00  0.77           H  
ATOM   4413  N   LEU A 304     -11.241  15.513 -28.411  1.00  0.79           N  
ATOM   4414  CA  LEU A 304     -10.549  14.348 -27.888  1.00  0.79           C  
ATOM   4415  C   LEU A 304     -11.532  13.233 -27.574  1.00  0.79           C  
ATOM   4416  O   LEU A 304     -11.255  12.070 -27.849  1.00  0.79           O  
ATOM   4417  CB  LEU A 304      -9.760  14.694 -26.636  1.00  0.79           C  
ATOM   4418  CG  LEU A 304      -8.580  15.577 -26.840  1.00  0.79           C  
ATOM   4419  CD1 LEU A 304      -8.056  15.874 -25.526  1.00  0.79           C  
ATOM   4420  CD2 LEU A 304      -7.567  14.894 -27.718  1.00  0.79           C  
ATOM   4421  H   LEU A 304     -11.214  16.397 -27.900  1.00  0.79           H  
ATOM   4422  HA  LEU A 304      -9.855  13.992 -28.646  1.00  0.79           H  
ATOM   4423 1HB  LEU A 304     -10.421  15.193 -25.939  1.00  0.79           H  
ATOM   4424 2HB  LEU A 304      -9.411  13.770 -26.176  1.00  0.79           H  
ATOM   4425  HG  LEU A 304      -8.876  16.501 -27.310  1.00  0.79           H  
ATOM   4426 1HD1 LEU A 304      -7.185  16.525 -25.606  1.00  0.79           H  
ATOM   4427 2HD1 LEU A 304      -8.828  16.352 -24.935  1.00  0.79           H  
ATOM   4428 3HD1 LEU A 304      -7.792  14.931 -25.087  1.00  0.79           H  
ATOM   4429 1HD2 LEU A 304      -6.698  15.544 -27.855  1.00  0.79           H  
ATOM   4430 2HD2 LEU A 304      -7.251  13.963 -27.263  1.00  0.79           H  
ATOM   4431 3HD2 LEU A 304      -8.022  14.695 -28.675  1.00  0.79           H  
ATOM   4432  N   ILE A 305     -12.709  13.582 -27.066  1.00  0.83           N  
ATOM   4433  CA  ILE A 305     -13.704  12.567 -26.747  1.00  0.83           C  
ATOM   4434  C   ILE A 305     -14.121  11.840 -28.018  1.00  0.83           C  
ATOM   4435  O   ILE A 305     -14.172  10.599 -28.072  1.00  0.83           O  
ATOM   4436  CB  ILE A 305     -14.931  13.202 -26.078  1.00  0.83           C  
ATOM   4437  CG1 ILE A 305     -14.537  13.721 -24.735  1.00  0.83           C  
ATOM   4438  CG2 ILE A 305     -16.032  12.191 -25.971  1.00  0.83           C  
ATOM   4439  CD1 ILE A 305     -15.552  14.624 -24.090  1.00  0.83           C  
ATOM   4440  H   ILE A 305     -12.887  14.566 -26.848  1.00  0.83           H  
ATOM   4441  HA  ILE A 305     -13.271  11.849 -26.070  1.00  0.83           H  
ATOM   4442  HB  ILE A 305     -15.276  14.049 -26.660  1.00  0.83           H  
ATOM   4443 1HG1 ILE A 305     -14.333  12.882 -24.076  1.00  0.83           H  
ATOM   4444 2HG1 ILE A 305     -13.647  14.278 -24.867  1.00  0.83           H  
ATOM   4445 1HG2 ILE A 305     -16.878  12.640 -25.489  1.00  0.83           H  
ATOM   4446 2HG2 ILE A 305     -16.314  11.848 -26.967  1.00  0.83           H  
ATOM   4447 3HG2 ILE A 305     -15.682  11.362 -25.394  1.00  0.83           H  
ATOM   4448 1HD1 ILE A 305     -15.179  14.973 -23.124  1.00  0.83           H  
ATOM   4449 2HD1 ILE A 305     -15.743  15.474 -24.722  1.00  0.83           H  
ATOM   4450 3HD1 ILE A 305     -16.451  14.075 -23.958  1.00  0.83           H  
ATOM   4451  N   ARG A 306     -14.376  12.620 -29.064  1.00  0.89           N  
ATOM   4452  CA  ARG A 306     -14.766  12.058 -30.341  1.00  0.89           C  
ATOM   4453  C   ARG A 306     -13.694  11.131 -30.886  1.00  0.89           C  
ATOM   4454  O   ARG A 306     -13.996  10.058 -31.414  1.00  0.89           O  
ATOM   4455  CB  ARG A 306     -15.009  13.166 -31.344  1.00  0.89           C  
ATOM   4456  CG  ARG A 306     -16.244  13.988 -31.103  1.00  0.89           C  
ATOM   4457  CD  ARG A 306     -16.318  15.122 -32.022  1.00  0.89           C  
ATOM   4458  NE  ARG A 306     -16.428  14.719 -33.414  1.00  0.89           N  
ATOM   4459  CZ  ARG A 306     -17.591  14.439 -34.038  1.00  0.89           C  
ATOM   4460  NH1 ARG A 306     -18.727  14.525 -33.384  1.00  0.89           N  
ATOM   4461  NH2 ARG A 306     -17.591  14.079 -35.311  1.00  0.89           N  
ATOM   4462  H   ARG A 306     -14.309  13.635 -28.952  1.00  0.89           H  
ATOM   4463  HA  ARG A 306     -15.675  11.490 -30.199  1.00  0.89           H  
ATOM   4464 1HB  ARG A 306     -14.163  13.848 -31.341  1.00  0.89           H  
ATOM   4465 2HB  ARG A 306     -15.079  12.739 -32.342  1.00  0.89           H  
ATOM   4466 1HG  ARG A 306     -17.127  13.377 -31.258  1.00  0.89           H  
ATOM   4467 2HG  ARG A 306     -16.239  14.373 -30.081  1.00  0.89           H  
ATOM   4468 1HD  ARG A 306     -17.189  15.666 -31.775  1.00  0.89           H  
ATOM   4469 2HD  ARG A 306     -15.442  15.757 -31.907  1.00  0.89           H  
ATOM   4470  HE  ARG A 306     -15.574  14.642 -33.949  1.00  0.89           H  
ATOM   4471 1HH1 ARG A 306     -18.728  14.803 -32.412  1.00  0.89           H  
ATOM   4472 2HH1 ARG A 306     -19.596  14.316 -33.853  1.00  0.89           H  
ATOM   4473 1HH2 ARG A 306     -16.719  14.012 -35.818  1.00  0.89           H  
ATOM   4474 2HH2 ARG A 306     -18.462  13.871 -35.777  1.00  0.89           H  
ATOM   4475  N   SER A 307     -12.437  11.536 -30.739  1.00  0.94           N  
ATOM   4476  CA  SER A 307     -11.310  10.750 -31.199  1.00  0.94           C  
ATOM   4477  C   SER A 307     -11.081   9.484 -30.382  1.00  0.94           C  
ATOM   4478  O   SER A 307     -10.775   8.429 -30.959  1.00  0.94           O  
ATOM   4479  CB  SER A 307     -10.062  11.582 -31.211  1.00  0.94           C  
ATOM   4480  OG  SER A 307     -10.141  12.595 -32.175  1.00  0.94           O  
ATOM   4481  H   SER A 307     -12.251  12.444 -30.314  1.00  0.94           H  
ATOM   4482  HA  SER A 307     -11.513  10.449 -32.226  1.00  0.94           H  
ATOM   4483 1HB  SER A 307      -9.888  12.012 -30.228  1.00  0.94           H  
ATOM   4484 2HB  SER A 307      -9.225  10.935 -31.436  1.00  0.94           H  
ATOM   4485  HG  SER A 307      -9.213  12.812 -32.375  1.00  0.94           H  
ATOM   4486  N   MET A 308     -11.316   9.550 -29.055  1.00  1.00           N  
ATOM   4487  CA  MET A 308     -11.106   8.393 -28.188  1.00  1.00           C  
ATOM   4488  C   MET A 308     -11.916   7.189 -28.614  1.00  1.00           C  
ATOM   4489  O   MET A 308     -11.400   6.070 -28.636  1.00  1.00           O  
ATOM   4490  CB  MET A 308     -11.269   8.736 -26.714  1.00  1.00           C  
ATOM   4491  CG  MET A 308     -10.063   9.448 -26.199  1.00  1.00           C  
ATOM   4492  SD  MET A 308     -10.007   9.689 -24.435  1.00  1.00           S  
ATOM   4493  CE  MET A 308     -11.145  10.995 -24.287  1.00  1.00           C  
ATOM   4494  H   MET A 308     -11.577  10.441 -28.638  1.00  1.00           H  
ATOM   4495  HA  MET A 308     -10.075   8.139 -28.249  1.00  1.00           H  
ATOM   4496 1HB  MET A 308     -12.120   9.410 -26.599  1.00  1.00           H  
ATOM   4497 2HB  MET A 308     -11.463   7.866 -26.121  1.00  1.00           H  
ATOM   4498 1HG  MET A 308      -9.222   8.824 -26.475  1.00  1.00           H  
ATOM   4499 2HG  MET A 308      -9.950  10.403 -26.690  1.00  1.00           H  
ATOM   4500 1HE  MET A 308     -11.222  11.249 -23.255  1.00  1.00           H  
ATOM   4501 2HE  MET A 308     -10.806  11.857 -24.864  1.00  1.00           H  
ATOM   4502 3HE  MET A 308     -12.098  10.664 -24.652  1.00  1.00           H  
ATOM   4503  N   GLU A 309     -13.109   7.409 -29.120  1.00  1.05           N  
ATOM   4504  CA  GLU A 309     -13.910   6.285 -29.601  1.00  1.05           C  
ATOM   4505  C   GLU A 309     -13.172   5.381 -30.622  1.00  1.05           C  
ATOM   4506  O   GLU A 309     -13.477   4.191 -30.723  1.00  1.05           O  
ATOM   4507  CB  GLU A 309     -15.202   6.776 -30.240  1.00  1.05           C  
ATOM   4508  CG  GLU A 309     -16.098   5.640 -30.752  1.00  1.05           C  
ATOM   4509  CD  GLU A 309     -17.417   6.104 -31.307  1.00  1.05           C  
ATOM   4510  OE1 GLU A 309     -18.118   6.815 -30.622  1.00  1.05           O  
ATOM   4511  OE2 GLU A 309     -17.723   5.782 -32.425  1.00  1.05           O  
ATOM   4512  H   GLU A 309     -13.485   8.365 -29.097  1.00  1.05           H  
ATOM   4513  HA  GLU A 309     -14.167   5.669 -28.739  1.00  1.05           H  
ATOM   4514 1HB  GLU A 309     -15.766   7.365 -29.516  1.00  1.05           H  
ATOM   4515 2HB  GLU A 309     -14.963   7.429 -31.082  1.00  1.05           H  
ATOM   4516 1HG  GLU A 309     -15.554   5.109 -31.534  1.00  1.05           H  
ATOM   4517 2HG  GLU A 309     -16.279   4.943 -29.936  1.00  1.05           H  
ATOM   4518  N   THR A 310     -12.262   5.946 -31.425  1.00  1.08           N  
ATOM   4519  CA  THR A 310     -11.578   5.201 -32.481  1.00  1.08           C  
ATOM   4520  C   THR A 310     -10.109   4.863 -32.194  1.00  1.08           C  
ATOM   4521  O   THR A 310      -9.419   4.351 -33.082  1.00  1.08           O  
ATOM   4522  CB  THR A 310     -11.630   5.998 -33.792  1.00  1.08           C  
ATOM   4523  OG1 THR A 310     -10.954   7.262 -33.613  1.00  1.08           O  
ATOM   4524  CG2 THR A 310     -13.083   6.257 -34.169  1.00  1.08           C  
ATOM   4525  H   THR A 310     -12.004   6.920 -31.278  1.00  1.08           H  
ATOM   4526  HA  THR A 310     -12.112   4.262 -32.629  1.00  1.08           H  
ATOM   4527  HB  THR A 310     -11.140   5.437 -34.588  1.00  1.08           H  
ATOM   4528  HG1 THR A 310     -11.181   7.636 -32.727  1.00  1.08           H  
ATOM   4529 1HG2 THR A 310     -13.122   6.829 -35.094  1.00  1.08           H  
ATOM   4530 2HG2 THR A 310     -13.599   5.307 -34.304  1.00  1.08           H  
ATOM   4531 3HG2 THR A 310     -13.572   6.823 -33.373  1.00  1.08           H  
ATOM   4532  N   VAL A 311      -9.625   5.141 -30.981  1.00  1.09           N  
ATOM   4533  CA  VAL A 311      -8.202   4.940 -30.668  1.00  1.09           C  
ATOM   4534  C   VAL A 311      -7.694   3.519 -30.774  1.00  1.09           C  
ATOM   4535  O   VAL A 311      -6.614   3.298 -31.315  1.00  1.09           O  
ATOM   4536  CB  VAL A 311      -7.884   5.408 -29.258  1.00  1.09           C  
ATOM   4537  CG1 VAL A 311      -6.545   5.005 -28.895  1.00  1.09           C  
ATOM   4538  CG2 VAL A 311      -7.923   6.829 -29.204  1.00  1.09           C  
ATOM   4539  H   VAL A 311     -10.250   5.519 -30.264  1.00  1.09           H  
ATOM   4540  HA  VAL A 311      -7.629   5.555 -31.360  1.00  1.09           H  
ATOM   4541  HB  VAL A 311      -8.602   4.966 -28.585  1.00  1.09           H  
ATOM   4542 1HG1 VAL A 311      -6.320   5.336 -27.881  1.00  1.09           H  
ATOM   4543 2HG1 VAL A 311      -6.475   3.945 -28.964  1.00  1.09           H  
ATOM   4544 3HG1 VAL A 311      -5.850   5.456 -29.598  1.00  1.09           H  
ATOM   4545 1HG2 VAL A 311      -7.722   7.173 -28.192  1.00  1.09           H  
ATOM   4546 2HG2 VAL A 311      -7.175   7.225 -29.872  1.00  1.09           H  
ATOM   4547 3HG2 VAL A 311      -8.880   7.127 -29.534  1.00  1.09           H  
ATOM   4548  N   VAL A 312      -8.447   2.543 -30.282  1.00  1.09           N  
ATOM   4549  CA  VAL A 312      -7.939   1.180 -30.331  1.00  1.09           C  
ATOM   4550  C   VAL A 312      -7.722   0.771 -31.777  1.00  1.09           C  
ATOM   4551  O   VAL A 312      -6.691   0.192 -32.127  1.00  1.09           O  
ATOM   4552  CB  VAL A 312      -8.934   0.209 -29.682  1.00  1.09           C  
ATOM   4553  CG1 VAL A 312      -8.472  -1.202 -29.903  1.00  1.09           C  
ATOM   4554  CG2 VAL A 312      -9.105   0.507 -28.178  1.00  1.09           C  
ATOM   4555  H   VAL A 312      -9.340   2.752 -29.860  1.00  1.09           H  
ATOM   4556  HA  VAL A 312      -6.984   1.130 -29.823  1.00  1.09           H  
ATOM   4557  HB  VAL A 312      -9.885   0.319 -30.182  1.00  1.09           H  
ATOM   4558 1HG1 VAL A 312      -9.200  -1.892 -29.474  1.00  1.09           H  
ATOM   4559 2HG1 VAL A 312      -8.387  -1.385 -30.973  1.00  1.09           H  
ATOM   4560 3HG1 VAL A 312      -7.504  -1.344 -29.423  1.00  1.09           H  
ATOM   4561 1HG2 VAL A 312      -9.831  -0.181 -27.748  1.00  1.09           H  
ATOM   4562 2HG2 VAL A 312      -8.168   0.376 -27.673  1.00  1.09           H  
ATOM   4563 3HG2 VAL A 312      -9.455   1.529 -28.052  1.00  1.09           H  
ATOM   4564  N   LEU A 313      -8.689   1.087 -32.633  1.00  1.07           N  
ATOM   4565  CA  LEU A 313      -8.563   0.743 -34.034  1.00  1.07           C  
ATOM   4566  C   LEU A 313      -7.386   1.452 -34.675  1.00  1.07           C  
ATOM   4567  O   LEU A 313      -6.548   0.817 -35.323  1.00  1.07           O  
ATOM   4568  CB  LEU A 313      -9.835   1.100 -34.800  1.00  1.07           C  
ATOM   4569  CG  LEU A 313      -9.749   0.851 -36.301  1.00  1.07           C  
ATOM   4570  CD1 LEU A 313      -9.491  -0.628 -36.549  1.00  1.07           C  
ATOM   4571  CD2 LEU A 313     -11.031   1.301 -36.968  1.00  1.07           C  
ATOM   4572  H   LEU A 313      -9.509   1.575 -32.302  1.00  1.07           H  
ATOM   4573  HA  LEU A 313      -8.398  -0.331 -34.108  1.00  1.07           H  
ATOM   4574 1HB  LEU A 313     -10.663   0.517 -34.403  1.00  1.07           H  
ATOM   4575 2HB  LEU A 313     -10.049   2.162 -34.646  1.00  1.07           H  
ATOM   4576  HG  LEU A 313      -8.918   1.417 -36.709  1.00  1.07           H  
ATOM   4577 1HD1 LEU A 313      -9.416  -0.810 -37.619  1.00  1.07           H  
ATOM   4578 2HD1 LEU A 313      -8.558  -0.919 -36.065  1.00  1.07           H  
ATOM   4579 3HD1 LEU A 313     -10.313  -1.214 -36.139  1.00  1.07           H  
ATOM   4580 1HD2 LEU A 313     -10.960   1.129 -38.042  1.00  1.07           H  
ATOM   4581 2HD2 LEU A 313     -11.871   0.736 -36.564  1.00  1.07           H  
ATOM   4582 3HD2 LEU A 313     -11.182   2.365 -36.780  1.00  1.07           H  
ATOM   4583  N   ARG A 314      -7.307   2.768 -34.488  1.00  1.05           N  
ATOM   4584  CA  ARG A 314      -6.247   3.519 -35.129  1.00  1.05           C  
ATOM   4585  C   ARG A 314      -4.862   3.084 -34.662  1.00  1.05           C  
ATOM   4586  O   ARG A 314      -3.938   2.969 -35.472  1.00  1.05           O  
ATOM   4587  CB  ARG A 314      -6.437   5.001 -34.877  1.00  1.05           C  
ATOM   4588  CG  ARG A 314      -7.605   5.609 -35.620  1.00  1.05           C  
ATOM   4589  CD  ARG A 314      -7.604   7.074 -35.498  1.00  1.05           C  
ATOM   4590  NE  ARG A 314      -8.057   7.533 -34.210  1.00  1.05           N  
ATOM   4591  CZ  ARG A 314      -7.251   8.022 -33.237  1.00  1.05           C  
ATOM   4592  NH1 ARG A 314      -5.950   8.076 -33.393  1.00  1.05           N  
ATOM   4593  NH2 ARG A 314      -7.764   8.451 -32.113  1.00  1.05           N  
ATOM   4594  H   ARG A 314      -8.003   3.256 -33.924  1.00  1.05           H  
ATOM   4595  HA  ARG A 314      -6.320   3.351 -36.203  1.00  1.05           H  
ATOM   4596 1HB  ARG A 314      -6.606   5.164 -33.809  1.00  1.05           H  
ATOM   4597 2HB  ARG A 314      -5.535   5.542 -35.158  1.00  1.05           H  
ATOM   4598 1HG  ARG A 314      -7.571   5.324 -36.666  1.00  1.05           H  
ATOM   4599 2HG  ARG A 314      -8.531   5.242 -35.193  1.00  1.05           H  
ATOM   4600 1HD  ARG A 314      -6.591   7.425 -35.633  1.00  1.05           H  
ATOM   4601 2HD  ARG A 314      -8.246   7.509 -36.263  1.00  1.05           H  
ATOM   4602  HE  ARG A 314      -9.060   7.497 -34.024  1.00  1.05           H  
ATOM   4603 1HH1 ARG A 314      -5.519   7.747 -34.244  1.00  1.05           H  
ATOM   4604 2HH1 ARG A 314      -5.387   8.411 -32.599  1.00  1.05           H  
ATOM   4605 1HH2 ARG A 314      -8.770   8.408 -31.961  1.00  1.05           H  
ATOM   4606 2HH2 ARG A 314      -7.135   8.849 -31.372  1.00  1.05           H  
ATOM   4607  N   MET A 315      -4.694   2.787 -33.373  1.00  1.04           N  
ATOM   4608  CA  MET A 315      -3.402   2.309 -32.901  1.00  1.04           C  
ATOM   4609  C   MET A 315      -3.028   0.983 -33.542  1.00  1.04           C  
ATOM   4610  O   MET A 315      -1.877   0.772 -33.927  1.00  1.04           O  
ATOM   4611  CB  MET A 315      -3.343   2.242 -31.381  1.00  1.04           C  
ATOM   4612  CG  MET A 315      -3.332   3.590 -30.698  1.00  1.04           C  
ATOM   4613  SD  MET A 315      -3.391   3.483 -28.916  1.00  1.04           S  
ATOM   4614  CE  MET A 315      -1.851   2.741 -28.526  1.00  1.04           C  
ATOM   4615  H   MET A 315      -5.465   2.893 -32.709  1.00  1.04           H  
ATOM   4616  HA  MET A 315      -2.647   3.035 -33.218  1.00  1.04           H  
ATOM   4617 1HB  MET A 315      -4.220   1.693 -31.017  1.00  1.04           H  
ATOM   4618 2HB  MET A 315      -2.469   1.703 -31.068  1.00  1.04           H  
ATOM   4619 1HG  MET A 315      -2.429   4.122 -30.983  1.00  1.04           H  
ATOM   4620 2HG  MET A 315      -4.192   4.170 -31.037  1.00  1.04           H  
ATOM   4621 1HE  MET A 315      -1.756   2.610 -27.459  1.00  1.04           H  
ATOM   4622 2HE  MET A 315      -1.825   1.777 -29.002  1.00  1.04           H  
ATOM   4623 3HE  MET A 315      -1.040   3.361 -28.897  1.00  1.04           H  
ATOM   4624  N   LYS A 316      -3.999   0.070 -33.680  1.00  1.03           N  
ATOM   4625  CA  LYS A 316      -3.688  -1.207 -34.310  1.00  1.03           C  
ATOM   4626  C   LYS A 316      -3.314  -1.015 -35.779  1.00  1.03           C  
ATOM   4627  O   LYS A 316      -2.359  -1.623 -36.273  1.00  1.03           O  
ATOM   4628  CB  LYS A 316      -4.884  -2.158 -34.205  1.00  1.03           C  
ATOM   4629  CG  LYS A 316      -5.159  -2.709 -32.805  1.00  1.03           C  
ATOM   4630  CD  LYS A 316      -6.412  -3.578 -32.816  1.00  1.03           C  
ATOM   4631  CE  LYS A 316      -6.702  -4.176 -31.452  1.00  1.03           C  
ATOM   4632  NZ  LYS A 316      -7.978  -4.947 -31.451  1.00  1.03           N  
ATOM   4633  H   LYS A 316      -4.945   0.249 -33.335  1.00  1.03           H  
ATOM   4634  HA  LYS A 316      -2.836  -1.649 -33.799  1.00  1.03           H  
ATOM   4635 1HB  LYS A 316      -5.784  -1.632 -34.531  1.00  1.03           H  
ATOM   4636 2HB  LYS A 316      -4.737  -3.001 -34.880  1.00  1.03           H  
ATOM   4637 1HG  LYS A 316      -4.310  -3.304 -32.473  1.00  1.03           H  
ATOM   4638 2HG  LYS A 316      -5.296  -1.884 -32.108  1.00  1.03           H  
ATOM   4639 1HD  LYS A 316      -7.266  -2.962 -33.115  1.00  1.03           H  
ATOM   4640 2HD  LYS A 316      -6.293  -4.382 -33.541  1.00  1.03           H  
ATOM   4641 1HE  LYS A 316      -5.886  -4.842 -31.175  1.00  1.03           H  
ATOM   4642 2HE  LYS A 316      -6.767  -3.380 -30.720  1.00  1.03           H  
ATOM   4643 1HZ  LYS A 316      -8.140  -5.330 -30.534  1.00  1.03           H  
ATOM   4644 2HZ  LYS A 316      -8.745  -4.328 -31.700  1.00  1.03           H  
ATOM   4645 3HZ  LYS A 316      -7.923  -5.697 -32.123  1.00  1.03           H  
ATOM   4646  N   GLN A 317      -4.037  -0.142 -36.479  1.00  1.02           N  
ATOM   4647  CA  GLN A 317      -3.761   0.076 -37.891  1.00  1.02           C  
ATOM   4648  C   GLN A 317      -2.404   0.732 -38.100  1.00  1.02           C  
ATOM   4649  O   GLN A 317      -1.625   0.317 -38.971  1.00  1.02           O  
ATOM   4650  CB  GLN A 317      -4.843   0.975 -38.485  1.00  1.02           C  
ATOM   4651  CG  GLN A 317      -6.225   0.353 -38.613  1.00  1.02           C  
ATOM   4652  CD  GLN A 317      -7.274   1.387 -39.024  1.00  1.02           C  
ATOM   4653  OE1 GLN A 317      -7.185   2.568 -38.665  1.00  1.02           O  
ATOM   4654  NE2 GLN A 317      -8.273   0.946 -39.780  1.00  1.02           N  
ATOM   4655  H   GLN A 317      -4.814   0.346 -36.030  1.00  1.02           H  
ATOM   4656  HA  GLN A 317      -3.763  -0.887 -38.400  1.00  1.02           H  
ATOM   4657 1HB  GLN A 317      -4.962   1.825 -37.824  1.00  1.02           H  
ATOM   4658 2HB  GLN A 317      -4.526   1.346 -39.459  1.00  1.02           H  
ATOM   4659 1HG  GLN A 317      -6.196  -0.428 -39.370  1.00  1.02           H  
ATOM   4660 2HG  GLN A 317      -6.514  -0.068 -37.654  1.00  1.02           H  
ATOM   4661 1HE2 GLN A 317      -8.990   1.575 -40.080  1.00  1.02           H  
ATOM   4662 2HE2 GLN A 317      -8.308  -0.016 -40.046  1.00  1.02           H  
ATOM   4663  N   ALA A 318      -2.103   1.740 -37.280  1.00  1.02           N  
ATOM   4664  CA  ALA A 318      -0.847   2.457 -37.390  1.00  1.02           C  
ATOM   4665  C   ALA A 318       0.331   1.549 -37.078  1.00  1.02           C  
ATOM   4666  O   ALA A 318       1.331   1.557 -37.794  1.00  1.02           O  
ATOM   4667  CB  ALA A 318      -0.857   3.647 -36.455  1.00  1.02           C  
ATOM   4668  H   ALA A 318      -2.774   2.042 -36.575  1.00  1.02           H  
ATOM   4669  HA  ALA A 318      -0.743   2.812 -38.416  1.00  1.02           H  
ATOM   4670 1HB  ALA A 318       0.078   4.198 -36.562  1.00  1.02           H  
ATOM   4671 2HB  ALA A 318      -1.690   4.298 -36.704  1.00  1.02           H  
ATOM   4672 3HB  ALA A 318      -0.964   3.297 -35.430  1.00  1.02           H  
ATOM   4673  N   ALA A 319       0.211   0.723 -36.028  1.00  1.03           N  
ATOM   4674  CA  ALA A 319       1.291  -0.187 -35.663  1.00  1.03           C  
ATOM   4675  C   ALA A 319       1.557  -1.203 -36.766  1.00  1.03           C  
ATOM   4676  O   ALA A 319       2.715  -1.519 -37.067  1.00  1.03           O  
ATOM   4677  CB  ALA A 319       0.958  -0.901 -34.373  1.00  1.03           C  
ATOM   4678  H   ALA A 319      -0.630   0.736 -35.447  1.00  1.03           H  
ATOM   4679  HA  ALA A 319       2.195   0.402 -35.518  1.00  1.03           H  
ATOM   4680 1HB  ALA A 319       1.779  -1.556 -34.088  1.00  1.03           H  
ATOM   4681 2HB  ALA A 319       0.798  -0.164 -33.589  1.00  1.03           H  
ATOM   4682 3HB  ALA A 319       0.048  -1.487 -34.509  1.00  1.03           H  
ATOM   4683  N   ARG A 320       0.488  -1.706 -37.394  1.00  1.04           N  
ATOM   4684  CA  ARG A 320       0.653  -2.670 -38.471  1.00  1.04           C  
ATOM   4685  C   ARG A 320       1.304  -2.026 -39.681  1.00  1.04           C  
ATOM   4686  O   ARG A 320       2.217  -2.605 -40.286  1.00  1.04           O  
ATOM   4687  CB  ARG A 320      -0.694  -3.252 -38.851  1.00  1.04           C  
ATOM   4688  CG  ARG A 320      -1.283  -4.195 -37.810  1.00  1.04           C  
ATOM   4689  CD  ARG A 320      -2.673  -4.588 -38.139  1.00  1.04           C  
ATOM   4690  NE  ARG A 320      -3.232  -5.482 -37.136  1.00  1.04           N  
ATOM   4691  CZ  ARG A 320      -4.520  -5.870 -37.085  1.00  1.04           C  
ATOM   4692  NH1 ARG A 320      -5.375  -5.434 -37.984  1.00  1.04           N  
ATOM   4693  NH2 ARG A 320      -4.925  -6.691 -36.133  1.00  1.04           N  
ATOM   4694  H   ARG A 320      -0.458  -1.443 -37.105  1.00  1.04           H  
ATOM   4695  HA  ARG A 320       1.292  -3.478 -38.116  1.00  1.04           H  
ATOM   4696 1HB  ARG A 320      -1.407  -2.438 -38.994  1.00  1.04           H  
ATOM   4697 2HB  ARG A 320      -0.613  -3.789 -39.795  1.00  1.04           H  
ATOM   4698 1HG  ARG A 320      -0.682  -5.101 -37.779  1.00  1.04           H  
ATOM   4699 2HG  ARG A 320      -1.267  -3.726 -36.831  1.00  1.04           H  
ATOM   4700 1HD  ARG A 320      -3.295  -3.691 -38.180  1.00  1.04           H  
ATOM   4701 2HD  ARG A 320      -2.695  -5.094 -39.102  1.00  1.04           H  
ATOM   4702  HE  ARG A 320      -2.605  -5.841 -36.428  1.00  1.04           H  
ATOM   4703 1HH1 ARG A 320      -5.065  -4.806 -38.712  1.00  1.04           H  
ATOM   4704 2HH1 ARG A 320      -6.341  -5.727 -37.947  1.00  1.04           H  
ATOM   4705 1HH2 ARG A 320      -4.266  -7.028 -35.443  1.00  1.04           H  
ATOM   4706 2HH2 ARG A 320      -5.889  -6.985 -36.097  1.00  1.04           H  
ATOM   4707  N   THR A 321       0.894  -0.792 -39.983  1.00  1.04           N  
ATOM   4708  CA  THR A 321       1.433  -0.086 -41.124  1.00  1.04           C  
ATOM   4709  C   THR A 321       2.914   0.145 -40.855  1.00  1.04           C  
ATOM   4710  O   THR A 321       3.770  -0.097 -41.707  1.00  1.04           O  
ATOM   4711  CB  THR A 321       0.708   1.260 -41.318  1.00  1.04           C  
ATOM   4712  OG1 THR A 321      -0.705   1.020 -41.492  1.00  1.04           O  
ATOM   4713  CG2 THR A 321       1.221   1.997 -42.548  1.00  1.04           C  
ATOM   4714  H   THR A 321       0.143  -0.354 -39.448  1.00  1.04           H  
ATOM   4715  HA  THR A 321       1.317  -0.707 -42.007  1.00  1.04           H  
ATOM   4716  HB  THR A 321       0.869   1.879 -40.432  1.00  1.04           H  
ATOM   4717  HG1 THR A 321      -1.067   0.624 -40.666  1.00  1.04           H  
ATOM   4718 1HG2 THR A 321       0.692   2.945 -42.627  1.00  1.04           H  
ATOM   4719 2HG2 THR A 321       2.272   2.176 -42.468  1.00  1.04           H  
ATOM   4720 3HG2 THR A 321       1.041   1.421 -43.428  1.00  1.04           H  
ATOM   4721  N   ALA A 322       3.223   0.584 -39.632  1.00  1.05           N  
ATOM   4722  CA  ALA A 322       4.592   0.844 -39.240  1.00  1.05           C  
ATOM   4723  C   ALA A 322       5.447  -0.385 -39.336  1.00  1.05           C  
ATOM   4724  O   ALA A 322       6.592  -0.313 -39.784  1.00  1.05           O  
ATOM   4725  CB  ALA A 322       4.645   1.327 -37.814  1.00  1.05           C  
ATOM   4726  H   ALA A 322       2.479   0.774 -38.965  1.00  1.05           H  
ATOM   4727  HA  ALA A 322       4.992   1.591 -39.908  1.00  1.05           H  
ATOM   4728 1HB  ALA A 322       5.677   1.548 -37.540  1.00  1.05           H  
ATOM   4729 2HB  ALA A 322       4.047   2.210 -37.701  1.00  1.05           H  
ATOM   4730 3HB  ALA A 322       4.252   0.555 -37.163  1.00  1.05           H  
ATOM   4731  N   SER A 323       4.892  -1.533 -38.948  1.00  1.06           N  
ATOM   4732  CA  SER A 323       5.648  -2.764 -38.976  1.00  1.06           C  
ATOM   4733  C   SER A 323       6.049  -3.063 -40.407  1.00  1.06           C  
ATOM   4734  O   SER A 323       7.190  -3.441 -40.676  1.00  1.06           O  
ATOM   4735  CB  SER A 323       4.806  -3.895 -38.412  1.00  1.06           C  
ATOM   4736  OG  SER A 323       4.510  -3.680 -37.053  1.00  1.06           O  
ATOM   4737  H   SER A 323       3.943  -1.544 -38.571  1.00  1.06           H  
ATOM   4738  HA  SER A 323       6.547  -2.649 -38.373  1.00  1.06           H  
ATOM   4739 1HB  SER A 323       3.884  -3.977 -38.977  1.00  1.06           H  
ATOM   4740 2HB  SER A 323       5.344  -4.833 -38.525  1.00  1.06           H  
ATOM   4741  HG  SER A 323       3.980  -2.848 -37.016  1.00  1.06           H  
ATOM   4742  N   ALA A 324       5.118  -2.867 -41.344  1.00  1.07           N  
ATOM   4743  CA  ALA A 324       5.402  -3.098 -42.755  1.00  1.07           C  
ATOM   4744  C   ALA A 324       6.480  -2.156 -43.289  1.00  1.07           C  
ATOM   4745  O   ALA A 324       7.365  -2.569 -44.049  1.00  1.07           O  
ATOM   4746  CB  ALA A 324       4.140  -2.919 -43.559  1.00  1.07           C  
ATOM   4747  H   ALA A 324       4.179  -2.569 -41.060  1.00  1.07           H  
ATOM   4748  HA  ALA A 324       5.760  -4.121 -42.863  1.00  1.07           H  
ATOM   4749 1HB  ALA A 324       4.335  -3.116 -44.610  1.00  1.07           H  
ATOM   4750 2HB  ALA A 324       3.371  -3.603 -43.198  1.00  1.07           H  
ATOM   4751 3HB  ALA A 324       3.790  -1.901 -43.448  1.00  1.07           H  
ATOM   4752  N   VAL A 325       6.425  -0.890 -42.874  1.00  1.08           N  
ATOM   4753  CA  VAL A 325       7.390   0.089 -43.358  1.00  1.08           C  
ATOM   4754  C   VAL A 325       8.777  -0.195 -42.810  1.00  1.08           C  
ATOM   4755  O   VAL A 325       9.766  -0.212 -43.554  1.00  1.08           O  
ATOM   4756  CB  VAL A 325       6.974   1.515 -42.950  1.00  1.08           C  
ATOM   4757  CG1 VAL A 325       8.061   2.468 -43.320  1.00  1.08           C  
ATOM   4758  CG2 VAL A 325       5.661   1.922 -43.672  1.00  1.08           C  
ATOM   4759  H   VAL A 325       5.668  -0.602 -42.251  1.00  1.08           H  
ATOM   4760  HA  VAL A 325       7.424   0.033 -44.442  1.00  1.08           H  
ATOM   4761  HB  VAL A 325       6.830   1.552 -41.868  1.00  1.08           H  
ATOM   4762 1HG1 VAL A 325       7.774   3.475 -43.029  1.00  1.08           H  
ATOM   4763 2HG1 VAL A 325       8.986   2.187 -42.814  1.00  1.08           H  
ATOM   4764 3HG1 VAL A 325       8.204   2.419 -44.392  1.00  1.08           H  
ATOM   4765 1HG2 VAL A 325       5.380   2.927 -43.371  1.00  1.08           H  
ATOM   4766 2HG2 VAL A 325       5.810   1.896 -44.745  1.00  1.08           H  
ATOM   4767 3HG2 VAL A 325       4.870   1.235 -43.406  1.00  1.08           H  
ATOM   4768  N   ALA A 326       8.852  -0.412 -41.502  1.00  1.11           N  
ATOM   4769  CA  ALA A 326      10.113  -0.694 -40.853  1.00  1.11           C  
ATOM   4770  C   ALA A 326      10.718  -2.004 -41.353  1.00  1.11           C  
ATOM   4771  O   ALA A 326      11.931  -2.089 -41.560  1.00  1.11           O  
ATOM   4772  CB  ALA A 326       9.911  -0.729 -39.374  1.00  1.11           C  
ATOM   4773  H   ALA A 326       8.004  -0.390 -40.939  1.00  1.11           H  
ATOM   4774  HA  ALA A 326      10.802   0.114 -41.095  1.00  1.11           H  
ATOM   4775 1HB  ALA A 326      10.833  -0.878 -38.922  1.00  1.11           H  
ATOM   4776 2HB  ALA A 326       9.498   0.222 -39.045  1.00  1.11           H  
ATOM   4777 3HB  ALA A 326       9.224  -1.539 -39.119  1.00  1.11           H  
ATOM   4778  N   LYS A 327       9.870  -3.028 -41.563  1.00  1.14           N  
ATOM   4779  CA  LYS A 327      10.342  -4.304 -42.079  1.00  1.14           C  
ATOM   4780  C   LYS A 327      10.945  -4.082 -43.447  1.00  1.14           C  
ATOM   4781  O   LYS A 327      11.999  -4.616 -43.765  1.00  1.14           O  
ATOM   4782  CB  LYS A 327       9.228  -5.343 -42.154  1.00  1.14           C  
ATOM   4783  CG  LYS A 327       9.682  -6.717 -42.615  1.00  1.14           C  
ATOM   4784  CD  LYS A 327       8.535  -7.711 -42.573  1.00  1.14           C  
ATOM   4785  CE  LYS A 327       8.970  -9.081 -43.067  1.00  1.14           C  
ATOM   4786  NZ  LYS A 327       7.853 -10.065 -43.028  1.00  1.14           N  
ATOM   4787  H   LYS A 327       8.878  -2.937 -41.353  1.00  1.14           H  
ATOM   4788  HA  LYS A 327      11.122  -4.682 -41.419  1.00  1.14           H  
ATOM   4789 1HB  LYS A 327       8.767  -5.449 -41.173  1.00  1.14           H  
ATOM   4790 2HB  LYS A 327       8.455  -4.990 -42.840  1.00  1.14           H  
ATOM   4791 1HG  LYS A 327      10.064  -6.649 -43.635  1.00  1.14           H  
ATOM   4792 2HG  LYS A 327      10.484  -7.068 -41.966  1.00  1.14           H  
ATOM   4793 1HD  LYS A 327       8.171  -7.800 -41.548  1.00  1.14           H  
ATOM   4794 2HD  LYS A 327       7.719  -7.345 -43.198  1.00  1.14           H  
ATOM   4795 1HE  LYS A 327       9.327  -8.991 -44.092  1.00  1.14           H  
ATOM   4796 2HE  LYS A 327       9.784  -9.444 -42.440  1.00  1.14           H  
ATOM   4797 1HZ  LYS A 327       8.180 -10.960 -43.364  1.00  1.14           H  
ATOM   4798 2HZ  LYS A 327       7.522 -10.163 -42.078  1.00  1.14           H  
ATOM   4799 3HZ  LYS A 327       7.098  -9.741 -43.615  1.00  1.14           H  
ATOM   4800  N   TRP A 328      10.300  -3.260 -44.271  1.00  1.20           N  
ATOM   4801  CA  TRP A 328      10.883  -2.984 -45.566  1.00  1.20           C  
ATOM   4802  C   TRP A 328      12.272  -2.356 -45.430  1.00  1.20           C  
ATOM   4803  O   TRP A 328      13.232  -2.858 -46.038  1.00  1.20           O  
ATOM   4804  CB  TRP A 328       9.955  -2.121 -46.412  1.00  1.20           C  
ATOM   4805  CG  TRP A 328      10.620  -1.656 -47.637  1.00  1.20           C  
ATOM   4806  CD1 TRP A 328      10.818  -2.341 -48.796  1.00  1.20           C  
ATOM   4807  CD2 TRP A 328      11.151  -0.341 -47.847  1.00  1.20           C  
ATOM   4808  NE1 TRP A 328      11.474  -1.546 -49.703  1.00  1.20           N  
ATOM   4809  CE2 TRP A 328      11.681  -0.313 -49.133  1.00  1.20           C  
ATOM   4810  CE3 TRP A 328      11.204   0.801 -47.067  1.00  1.20           C  
ATOM   4811  CZ2 TRP A 328      12.276   0.818 -49.646  1.00  1.20           C  
ATOM   4812  CZ3 TRP A 328      11.788   1.932 -47.588  1.00  1.20           C  
ATOM   4813  CH2 TRP A 328      12.315   1.945 -48.836  1.00  1.20           C  
ATOM   4814  H   TRP A 328       9.402  -2.844 -44.016  1.00  1.20           H  
ATOM   4815  HA  TRP A 328      10.996  -3.931 -46.089  1.00  1.20           H  
ATOM   4816 1HB  TRP A 328       9.071  -2.695 -46.683  1.00  1.20           H  
ATOM   4817 2HB  TRP A 328       9.623  -1.258 -45.843  1.00  1.20           H  
ATOM   4818  HD1 TRP A 328      10.512  -3.371 -48.973  1.00  1.20           H  
ATOM   4819  HE1 TRP A 328      11.746  -1.817 -50.637  1.00  1.20           H  
ATOM   4820  HE3 TRP A 328      10.778   0.796 -46.065  1.00  1.20           H  
ATOM   4821  HZ2 TRP A 328      12.696   0.847 -50.652  1.00  1.20           H  
ATOM   4822  HZ3 TRP A 328      11.817   2.813 -46.973  1.00  1.20           H  
ATOM   4823  HH2 TRP A 328      12.770   2.855 -49.210  1.00  1.20           H  
ATOM   4824  N   LEU A 329      12.416  -1.343 -44.566  1.00  1.29           N  
ATOM   4825  CA  LEU A 329      13.720  -0.701 -44.386  1.00  1.29           C  
ATOM   4826  C   LEU A 329      14.756  -1.719 -43.902  1.00  1.29           C  
ATOM   4827  O   LEU A 329      15.912  -1.694 -44.316  1.00  1.29           O  
ATOM   4828  CB  LEU A 329      13.609   0.449 -43.364  1.00  1.29           C  
ATOM   4829  CG  LEU A 329      12.855   1.695 -43.826  1.00  1.29           C  
ATOM   4830  CD1 LEU A 329      12.626   2.583 -42.698  1.00  1.29           C  
ATOM   4831  CD2 LEU A 329      13.681   2.442 -44.821  1.00  1.29           C  
ATOM   4832  H   LEU A 329      11.594  -0.989 -44.070  1.00  1.29           H  
ATOM   4833  HA  LEU A 329      14.043  -0.297 -45.342  1.00  1.29           H  
ATOM   4834 1HB  LEU A 329      13.100   0.068 -42.480  1.00  1.29           H  
ATOM   4835 2HB  LEU A 329      14.616   0.754 -43.071  1.00  1.29           H  
ATOM   4836  HG  LEU A 329      11.901   1.407 -44.245  1.00  1.29           H  
ATOM   4837 1HD1 LEU A 329      12.095   3.466 -43.047  1.00  1.29           H  
ATOM   4838 2HD1 LEU A 329      12.030   2.058 -41.956  1.00  1.29           H  
ATOM   4839 3HD1 LEU A 329      13.584   2.877 -42.264  1.00  1.29           H  
ATOM   4840 1HD2 LEU A 329      13.144   3.328 -45.124  1.00  1.29           H  
ATOM   4841 2HD2 LEU A 329      14.606   2.733 -44.350  1.00  1.29           H  
ATOM   4842 3HD2 LEU A 329      13.892   1.815 -45.684  1.00  1.29           H  
ATOM   4843  N   ALA A 330      14.336  -2.655 -43.069  1.00  1.43           N  
ATOM   4844  CA  ALA A 330      15.209  -3.695 -42.552  1.00  1.43           C  
ATOM   4845  C   ALA A 330      15.821  -4.575 -43.633  1.00  1.43           C  
ATOM   4846  O   ALA A 330      16.876  -5.178 -43.419  1.00  1.43           O  
ATOM   4847  CB  ALA A 330      14.444  -4.595 -41.630  1.00  1.43           C  
ATOM   4848  H   ALA A 330      13.369  -2.626 -42.741  1.00  1.43           H  
ATOM   4849  HA  ALA A 330      16.007  -3.199 -42.000  1.00  1.43           H  
ATOM   4850 1HB  ALA A 330      15.112  -5.335 -41.191  1.00  1.43           H  
ATOM   4851 2HB  ALA A 330      14.017  -3.990 -40.904  1.00  1.43           H  
ATOM   4852 3HB  ALA A 330      13.665  -5.095 -42.165  1.00  1.43           H  
ATOM   4853  N   THR A 331      15.114  -4.723 -44.757  1.00  1.62           N  
ATOM   4854  CA  THR A 331      15.547  -5.620 -45.804  1.00  1.62           C  
ATOM   4855  C   THR A 331      16.155  -4.890 -46.990  1.00  1.62           C  
ATOM   4856  O   THR A 331      16.879  -5.502 -47.774  1.00  1.62           O  
ATOM   4857  CB  THR A 331      14.360  -6.462 -46.302  1.00  1.62           C  
ATOM   4858  OG1 THR A 331      13.367  -5.601 -46.886  1.00  1.62           O  
ATOM   4859  CG2 THR A 331      13.739  -7.222 -45.133  1.00  1.62           C  
ATOM   4860  H   THR A 331      14.267  -4.176 -44.903  1.00  1.62           H  
ATOM   4861  HA  THR A 331      16.303  -6.286 -45.395  1.00  1.62           H  
ATOM   4862  HB  THR A 331      14.700  -7.173 -47.051  1.00  1.62           H  
ATOM   4863  HG1 THR A 331      13.365  -4.730 -46.426  1.00  1.62           H  
ATOM   4864 1HG2 THR A 331      12.897  -7.812 -45.490  1.00  1.62           H  
ATOM   4865 2HG2 THR A 331      14.484  -7.880 -44.690  1.00  1.62           H  
ATOM   4866 3HG2 THR A 331      13.393  -6.521 -44.387  1.00  1.62           H  
ATOM   4867  N   ASN A 332      15.887  -3.589 -47.129  1.00  1.88           N  
ATOM   4868  CA  ASN A 332      16.424  -2.872 -48.279  1.00  1.88           C  
ATOM   4869  C   ASN A 332      17.939  -2.706 -48.107  1.00  1.88           C  
ATOM   4870  O   ASN A 332      18.364  -1.974 -47.214  1.00  1.88           O  
ATOM   4871  CB  ASN A 332      15.773  -1.522 -48.485  1.00  1.88           C  
ATOM   4872  CG  ASN A 332      16.264  -0.887 -49.797  1.00  1.88           C  
ATOM   4873  OD1 ASN A 332      17.486  -0.711 -50.084  1.00  1.88           O  
ATOM   4874  ND2 ASN A 332      15.308  -0.563 -50.632  1.00  1.88           N  
ATOM   4875  H   ASN A 332      15.263  -3.125 -46.470  1.00  1.88           H  
ATOM   4876  HA  ASN A 332      16.187  -3.446 -49.158  1.00  1.88           H  
ATOM   4877 1HB  ASN A 332      14.681  -1.631 -48.510  1.00  1.88           H  
ATOM   4878 2HB  ASN A 332      16.019  -0.862 -47.650  1.00  1.88           H  
ATOM   4879 1HD2 ASN A 332      15.529  -0.157 -51.523  1.00  1.88           H  
ATOM   4880 2HD2 ASN A 332      14.351  -0.738 -50.387  1.00  1.88           H  
ATOM   4881  N   PRO A 333      18.778  -3.294 -48.986  1.00  2.21           N  
ATOM   4882  CA  PRO A 333      20.229  -3.349 -48.892  1.00  2.21           C  
ATOM   4883  C   PRO A 333      20.949  -2.045 -48.573  1.00  2.21           C  
ATOM   4884  O   PRO A 333      22.029  -2.082 -47.984  1.00  2.21           O  
ATOM   4885  CB  PRO A 333      20.621  -3.818 -50.299  1.00  2.21           C  
ATOM   4886  CG  PRO A 333      19.473  -4.655 -50.756  1.00  2.21           C  
ATOM   4887  CD  PRO A 333      18.252  -3.973 -50.217  1.00  2.21           C  
ATOM   4888  HA  PRO A 333      20.495  -4.113 -48.149  1.00  2.21           H  
ATOM   4889 1HB  PRO A 333      20.804  -2.945 -50.949  1.00  2.21           H  
ATOM   4890 2HB  PRO A 333      21.558  -4.382 -50.253  1.00  2.21           H  
ATOM   4891 1HG  PRO A 333      19.475  -4.730 -51.852  1.00  2.21           H  
ATOM   4892 2HG  PRO A 333      19.576  -5.679 -50.365  1.00  2.21           H  
ATOM   4893 1HD  PRO A 333      17.848  -3.244 -50.935  1.00  2.21           H  
ATOM   4894 2HD  PRO A 333      17.551  -4.779 -49.988  1.00  2.21           H  
ATOM   4895  N   HIS A 334      20.410  -0.892 -48.969  1.00  2.62           N  
ATOM   4896  CA  HIS A 334      21.168   0.333 -48.691  1.00  2.62           C  
ATOM   4897  C   HIS A 334      21.107   0.797 -47.227  1.00  2.62           C  
ATOM   4898  O   HIS A 334      21.850   1.698 -46.827  1.00  2.62           O  
ATOM   4899  CB  HIS A 334      20.722   1.502 -49.564  1.00  2.62           C  
ATOM   4900  CG  HIS A 334      19.414   2.070 -49.239  1.00  2.62           C  
ATOM   4901  ND1 HIS A 334      18.259   1.709 -49.882  1.00  2.62           N  
ATOM   4902  CD2 HIS A 334      19.066   2.966 -48.309  1.00  2.62           C  
ATOM   4903  CE1 HIS A 334      17.254   2.368 -49.357  1.00  2.62           C  
ATOM   4904  NE2 HIS A 334      17.725   3.125 -48.392  1.00  2.62           N  
ATOM   4905  H   HIS A 334      19.491  -0.856 -49.423  1.00  2.62           H  
ATOM   4906  HA  HIS A 334      22.218   0.151 -48.921  1.00  2.62           H  
ATOM   4907 1HB  HIS A 334      21.462   2.296 -49.503  1.00  2.62           H  
ATOM   4908 2HB  HIS A 334      20.690   1.168 -50.601  1.00  2.62           H  
ATOM   4909  HD1 HIS A 334      18.167   0.989 -50.589  1.00  2.62           H  
ATOM   4910  HD2 HIS A 334      19.634   3.517 -47.558  1.00  2.62           H  
ATOM   4911  HE1 HIS A 334      16.239   2.227 -49.734  1.00  2.62           H  
ATOM   4912  N   GLN A 335      20.210   0.212 -46.435  1.00  3.09           N  
ATOM   4913  CA  GLN A 335      20.009   0.640 -45.053  1.00  3.09           C  
ATOM   4914  C   GLN A 335      21.102   0.176 -44.097  1.00  3.09           C  
ATOM   4915  O   GLN A 335      21.647  -0.919 -44.207  1.00  3.09           O  
ATOM   4916  CB  GLN A 335      18.623   0.197 -44.585  1.00  3.09           C  
ATOM   4917  CG  GLN A 335      17.462   0.961 -45.245  1.00  3.09           C  
ATOM   4918  CD  GLN A 335      17.299   2.365 -44.693  1.00  3.09           C  
ATOM   4919  OE1 GLN A 335      17.132   2.529 -43.483  1.00  3.09           O  
ATOM   4920  NE2 GLN A 335      17.310   3.364 -45.528  1.00  3.09           N  
ATOM   4921  H   GLN A 335      19.636  -0.552 -46.799  1.00  3.09           H  
ATOM   4922  HA  GLN A 335      20.018   1.729 -45.045  1.00  3.09           H  
ATOM   4923 1HB  GLN A 335      18.484  -0.862 -44.828  1.00  3.09           H  
ATOM   4924 2HB  GLN A 335      18.538   0.287 -43.520  1.00  3.09           H  
ATOM   4925 1HG  GLN A 335      17.667   1.034 -46.314  1.00  3.09           H  
ATOM   4926 2HG  GLN A 335      16.537   0.444 -45.094  1.00  3.09           H  
ATOM   4927 1HE2 GLN A 335      17.166   4.292 -45.192  1.00  3.09           H  
ATOM   4928 2HE2 GLN A 335      17.424   3.217 -46.524  1.00  3.09           H  
ATOM   4929  N   LYS A 336      21.392   1.036 -43.125  1.00  3.57           N  
ATOM   4930  CA  LYS A 336      22.412   0.814 -42.104  1.00  3.57           C  
ATOM   4931  C   LYS A 336      21.757   0.625 -40.742  1.00  3.57           C  
ATOM   4932  O   LYS A 336      22.371   0.808 -39.684  1.00  3.57           O  
ATOM   4933  CB  LYS A 336      23.359   2.015 -42.074  1.00  3.57           C  
ATOM   4934  CG  LYS A 336      24.049   2.301 -43.420  1.00  3.57           C  
ATOM   4935  CD  LYS A 336      24.965   1.171 -43.857  1.00  3.57           C  
ATOM   4936  CE  LYS A 336      25.673   1.522 -45.164  1.00  3.57           C  
ATOM   4937  NZ  LYS A 336      26.549   0.409 -45.644  1.00  3.57           N  
ATOM   4938  H   LYS A 336      20.896   1.917 -43.103  1.00  3.57           H  
ATOM   4939  HA  LYS A 336      22.970  -0.091 -42.349  1.00  3.57           H  
ATOM   4940 1HB  LYS A 336      22.804   2.912 -41.780  1.00  3.57           H  
ATOM   4941 2HB  LYS A 336      24.135   1.850 -41.327  1.00  3.57           H  
ATOM   4942 1HG  LYS A 336      23.287   2.450 -44.191  1.00  3.57           H  
ATOM   4943 2HG  LYS A 336      24.631   3.215 -43.340  1.00  3.57           H  
ATOM   4944 1HD  LYS A 336      25.710   0.980 -43.085  1.00  3.57           H  
ATOM   4945 2HD  LYS A 336      24.375   0.263 -44.009  1.00  3.57           H  
ATOM   4946 1HE  LYS A 336      24.919   1.734 -45.927  1.00  3.57           H  
ATOM   4947 2HE  LYS A 336      26.282   2.414 -45.011  1.00  3.57           H  
ATOM   4948 1HZ  LYS A 336      26.993   0.680 -46.508  1.00  3.57           H  
ATOM   4949 2HZ  LYS A 336      27.255   0.208 -44.950  1.00  3.57           H  
ATOM   4950 3HZ  LYS A 336      25.980  -0.416 -45.798  1.00  3.57           H  
ATOM   4951  N   VAL A 337      20.485   0.268 -40.761  1.00  4.02           N  
ATOM   4952  CA  VAL A 337      19.726   0.207 -39.533  1.00  4.02           C  
ATOM   4953  C   VAL A 337      19.944  -1.031 -38.717  1.00  4.02           C  
ATOM   4954  O   VAL A 337      19.178  -1.989 -38.785  1.00  4.02           O  
ATOM   4955  CB  VAL A 337      18.245   0.287 -39.864  1.00  4.02           C  
ATOM   4956  CG1 VAL A 337      17.434   0.316 -38.593  1.00  4.02           C  
ATOM   4957  CG2 VAL A 337      18.038   1.477 -40.673  1.00  4.02           C  
ATOM   4958  H   VAL A 337      20.041   0.073 -41.646  1.00  4.02           H  
ATOM   4959  HA  VAL A 337      20.000   1.072 -38.924  1.00  4.02           H  
ATOM   4960  HB  VAL A 337      17.944  -0.598 -40.429  1.00  4.02           H  
ATOM   4961 1HG1 VAL A 337      16.379   0.374 -38.847  1.00  4.02           H  
ATOM   4962 2HG1 VAL A 337      17.628  -0.587 -38.017  1.00  4.02           H  
ATOM   4963 3HG1 VAL A 337      17.710   1.186 -37.995  1.00  4.02           H  
ATOM   4964 1HG2 VAL A 337      16.982   1.562 -40.939  1.00  4.02           H  
ATOM   4965 2HG2 VAL A 337      18.353   2.324 -40.089  1.00  4.02           H  
ATOM   4966 3HG2 VAL A 337      18.633   1.418 -41.571  1.00  4.02           H  
ATOM   4967  N   ASP A 338      20.982  -0.979 -37.903  1.00  4.36           N  
ATOM   4968  CA  ASP A 338      21.283  -2.057 -36.983  1.00  4.36           C  
ATOM   4969  C   ASP A 338      20.050  -2.473 -36.178  1.00  4.36           C  
ATOM   4970  O   ASP A 338      19.739  -3.655 -36.074  1.00  4.36           O  
ATOM   4971  CB  ASP A 338      22.443  -1.651 -36.061  1.00  4.36           C  
ATOM   4972  CG  ASP A 338      22.251  -0.294 -35.308  1.00  4.36           C  
ATOM   4973  OD1 ASP A 338      21.267   0.383 -35.538  1.00  4.36           O  
ATOM   4974  OD2 ASP A 338      23.102   0.034 -34.511  1.00  4.36           O  
ATOM   4975  H   ASP A 338      21.585  -0.161 -37.984  1.00  4.36           H  
ATOM   4976  HA  ASP A 338      21.606  -2.921 -37.568  1.00  4.36           H  
ATOM   4977 1HB  ASP A 338      22.596  -2.433 -35.318  1.00  4.36           H  
ATOM   4978 2HB  ASP A 338      23.357  -1.583 -36.650  1.00  4.36           H  
ATOM   4979  N   VAL A 339      19.394  -1.464 -35.587  1.00  4.58           N  
ATOM   4980  CA  VAL A 339      18.211  -1.610 -34.737  1.00  4.58           C  
ATOM   4981  C   VAL A 339      17.055  -0.620 -34.987  1.00  4.58           C  
ATOM   4982  O   VAL A 339      17.257   0.586 -35.113  1.00  4.58           O  
ATOM   4983  CB  VAL A 339      18.618  -1.521 -33.247  1.00  4.58           C  
ATOM   4984  CG1 VAL A 339      17.391  -1.575 -32.380  1.00  4.58           C  
ATOM   4985  CG2 VAL A 339      19.525  -2.699 -32.882  1.00  4.58           C  
ATOM   4986  H   VAL A 339      19.793  -0.540 -35.733  1.00  4.58           H  
ATOM   4987  HA  VAL A 339      17.820  -2.612 -34.902  1.00  4.58           H  
ATOM   4988  HB  VAL A 339      19.143  -0.581 -33.060  1.00  4.58           H  
ATOM   4989 1HG1 VAL A 339      17.683  -1.533 -31.333  1.00  4.58           H  
ATOM   4990 2HG1 VAL A 339      16.736  -0.735 -32.593  1.00  4.58           H  
ATOM   4991 3HG1 VAL A 339      16.874  -2.496 -32.583  1.00  4.58           H  
ATOM   4992 1HG2 VAL A 339      19.794  -2.628 -31.830  1.00  4.58           H  
ATOM   4993 2HG2 VAL A 339      18.995  -3.634 -33.061  1.00  4.58           H  
ATOM   4994 3HG2 VAL A 339      20.431  -2.677 -33.477  1.00  4.58           H  
ATOM   4995  N   TYR A 340      15.833  -1.151 -34.992  1.00  4.68           N  
ATOM   4996  CA  TYR A 340      14.603  -0.355 -35.041  1.00  4.68           C  
ATOM   4997  C   TYR A 340      13.503  -1.141 -34.323  1.00  4.68           C  
ATOM   4998  O   TYR A 340      13.615  -2.352 -34.205  1.00  4.68           O  
ATOM   4999  CB  TYR A 340      14.146  -0.072 -36.466  1.00  4.68           C  
ATOM   5000  CG  TYR A 340      13.750  -1.317 -37.156  1.00  4.68           C  
ATOM   5001  CD1 TYR A 340      12.468  -1.738 -37.079  1.00  4.68           C  
ATOM   5002  CD2 TYR A 340      14.644  -2.037 -37.846  1.00  4.68           C  
ATOM   5003  CE1 TYR A 340      12.071  -2.903 -37.669  1.00  4.68           C  
ATOM   5004  CE2 TYR A 340      14.257  -3.177 -38.439  1.00  4.68           C  
ATOM   5005  CZ  TYR A 340      12.987  -3.627 -38.352  1.00  4.68           C  
ATOM   5006  OH  TYR A 340      12.647  -4.803 -38.949  1.00  4.68           O  
ATOM   5007  H   TYR A 340      15.749  -2.154 -34.921  1.00  4.68           H  
ATOM   5008  HA  TYR A 340      14.759   0.585 -34.511  1.00  4.68           H  
ATOM   5009 1HB  TYR A 340      13.292   0.603 -36.454  1.00  4.68           H  
ATOM   5010 2HB  TYR A 340      14.940   0.409 -37.022  1.00  4.68           H  
ATOM   5011  HD1 TYR A 340      11.758  -1.143 -36.537  1.00  4.68           H  
ATOM   5012  HD2 TYR A 340      15.668  -1.721 -37.924  1.00  4.68           H  
ATOM   5013  HE1 TYR A 340      11.035  -3.230 -37.588  1.00  4.68           H  
ATOM   5014  HE2 TYR A 340      14.986  -3.748 -38.985  1.00  4.68           H  
ATOM   5015  HH  TYR A 340      13.403  -5.149 -39.428  1.00  4.68           H  
ATOM   5016  N   HIS A 341      12.415  -0.458 -33.932  1.00  4.69           N  
ATOM   5017  CA  HIS A 341      11.230  -1.044 -33.263  1.00  4.69           C  
ATOM   5018  C   HIS A 341      11.410  -1.942 -32.038  1.00  4.69           C  
ATOM   5019  O   HIS A 341      12.428  -2.589 -31.851  1.00  4.69           O  
ATOM   5020  CB  HIS A 341      10.347  -1.844 -34.225  1.00  4.69           C  
ATOM   5021  CG  HIS A 341       9.470  -1.029 -35.029  1.00  4.69           C  
ATOM   5022  ND1 HIS A 341       8.772  -1.512 -36.088  1.00  4.69           N  
ATOM   5023  CD2 HIS A 341       9.098   0.245 -34.880  1.00  4.69           C  
ATOM   5024  CE1 HIS A 341       8.012  -0.555 -36.570  1.00  4.69           C  
ATOM   5025  NE2 HIS A 341       8.191   0.515 -35.852  1.00  4.69           N  
ATOM   5026  H   HIS A 341      12.416   0.538 -34.086  1.00  4.69           H  
ATOM   5027  HA  HIS A 341      10.640  -0.188 -32.961  1.00  4.69           H  
ATOM   5028 1HB  HIS A 341      10.967  -2.449 -34.874  1.00  4.69           H  
ATOM   5029 2HB  HIS A 341       9.734  -2.544 -33.673  1.00  4.69           H  
ATOM   5030  HD2 HIS A 341       9.444   0.929 -34.109  1.00  4.69           H  
ATOM   5031  HE1 HIS A 341       7.356  -0.638 -37.401  1.00  4.69           H  
ATOM   5032  HE2 HIS A 341       7.737   1.409 -35.975  1.00  4.69           H  
ATOM   5033  N   PRO A 342      10.399  -1.967 -31.150  1.00  4.64           N  
ATOM   5034  CA  PRO A 342      10.318  -2.805 -29.985  1.00  4.64           C  
ATOM   5035  C   PRO A 342      10.017  -4.278 -30.267  1.00  4.64           C  
ATOM   5036  O   PRO A 342      10.122  -5.117 -29.374  1.00  4.64           O  
ATOM   5037  CB  PRO A 342       9.180  -2.139 -29.207  1.00  4.64           C  
ATOM   5038  CG  PRO A 342       8.321  -1.524 -30.212  1.00  4.64           C  
ATOM   5039  CD  PRO A 342       9.242  -1.027 -31.265  1.00  4.64           C  
ATOM   5040  HA  PRO A 342      11.269  -2.707 -29.457  1.00  4.64           H  
ATOM   5041 1HB  PRO A 342       8.658  -2.887 -28.589  1.00  4.64           H  
ATOM   5042 2HB  PRO A 342       9.571  -1.380 -28.543  1.00  4.64           H  
ATOM   5043 1HG  PRO A 342       7.613  -2.270 -30.576  1.00  4.64           H  
ATOM   5044 2HG  PRO A 342       7.740  -0.720 -29.746  1.00  4.64           H  
ATOM   5045 1HD  PRO A 342       8.707  -1.098 -32.207  1.00  4.64           H  
ATOM   5046 2HD  PRO A 342       9.546   0.009 -31.024  1.00  4.64           H  
ATOM   5047  N   GLU A 343       9.590  -4.598 -31.491  1.00  4.56           N  
ATOM   5048  CA  GLU A 343       9.174  -5.968 -31.785  1.00  4.56           C  
ATOM   5049  C   GLU A 343      10.144  -6.770 -32.682  1.00  4.56           C  
ATOM   5050  O   GLU A 343      10.304  -7.980 -32.491  1.00  4.56           O  
ATOM   5051  CB  GLU A 343       7.793  -5.943 -32.473  1.00  4.56           C  
ATOM   5052  CG  GLU A 343       6.609  -5.363 -31.662  1.00  4.56           C  
ATOM   5053  CD  GLU A 343       5.274  -5.467 -32.440  1.00  4.56           C  
ATOM   5054  OE1 GLU A 343       5.200  -6.307 -33.303  1.00  4.56           O  
ATOM   5055  OE2 GLU A 343       4.353  -4.695 -32.189  1.00  4.56           O  
ATOM   5056  H   GLU A 343       9.532  -3.895 -32.206  1.00  4.56           H  
ATOM   5057  HA  GLU A 343       9.079  -6.502 -30.840  1.00  4.56           H  
ATOM   5058 1HB  GLU A 343       7.862  -5.325 -33.363  1.00  4.56           H  
ATOM   5059 2HB  GLU A 343       7.527  -6.951 -32.794  1.00  4.56           H  
ATOM   5060 1HG  GLU A 343       6.520  -5.905 -30.721  1.00  4.56           H  
ATOM   5061 2HG  GLU A 343       6.815  -4.328 -31.431  1.00  4.56           H  
ATOM   5062  N   LEU A 344      10.797  -6.093 -33.643  1.00  4.46           N  
ATOM   5063  CA  LEU A 344      11.662  -6.751 -34.640  1.00  4.46           C  
ATOM   5064  C   LEU A 344      13.143  -6.562 -34.306  1.00  4.46           C  
ATOM   5065  O   LEU A 344      13.511  -5.592 -33.659  1.00  4.46           O  
ATOM   5066  CB  LEU A 344      11.386  -6.202 -36.059  1.00  4.46           C  
ATOM   5067  CG  LEU A 344      10.088  -6.713 -36.794  1.00  4.46           C  
ATOM   5068  CD1 LEU A 344       8.868  -6.081 -36.160  1.00  4.46           C  
ATOM   5069  CD2 LEU A 344      10.144  -6.362 -38.288  1.00  4.46           C  
ATOM   5070  H   LEU A 344      10.663  -5.098 -33.710  1.00  4.46           H  
ATOM   5071  HA  LEU A 344      11.447  -7.818 -34.633  1.00  4.46           H  
ATOM   5072 1HB  LEU A 344      11.312  -5.122 -35.988  1.00  4.46           H  
ATOM   5073 2HB  LEU A 344      12.240  -6.438 -36.694  1.00  4.46           H  
ATOM   5074  HG  LEU A 344      10.011  -7.794 -36.681  1.00  4.46           H  
ATOM   5075 1HD1 LEU A 344       7.966  -6.438 -36.657  1.00  4.46           H  
ATOM   5076 2HD1 LEU A 344       8.832  -6.353 -35.131  1.00  4.46           H  
ATOM   5077 3HD1 LEU A 344       8.925  -4.993 -36.254  1.00  4.46           H  
ATOM   5078 1HD2 LEU A 344       9.244  -6.725 -38.783  1.00  4.46           H  
ATOM   5079 2HD2 LEU A 344      10.202  -5.284 -38.409  1.00  4.46           H  
ATOM   5080 3HD2 LEU A 344      11.016  -6.829 -38.741  1.00  4.46           H  
ATOM   5081  N   ILE A 345      13.991  -7.520 -34.720  1.00  4.29           N  
ATOM   5082  CA  ILE A 345      15.464  -7.508 -34.516  1.00  4.29           C  
ATOM   5083  C   ILE A 345      15.914  -7.716 -33.083  1.00  4.29           C  
ATOM   5084  O   ILE A 345      16.651  -8.652 -32.770  1.00  4.29           O  
ATOM   5085  CB  ILE A 345      16.165  -6.200 -34.958  1.00  4.29           C  
ATOM   5086  CG1 ILE A 345      16.075  -5.987 -36.407  1.00  4.29           C  
ATOM   5087  CG2 ILE A 345      17.652  -6.213 -34.540  1.00  4.29           C  
ATOM   5088  CD1 ILE A 345      16.596  -4.651 -36.736  1.00  4.29           C  
ATOM   5089  H   ILE A 345      13.597  -8.303 -35.222  1.00  4.29           H  
ATOM   5090  HA  ILE A 345      15.882  -8.321 -35.108  1.00  4.29           H  
ATOM   5091  HB  ILE A 345      15.708  -5.344 -34.479  1.00  4.29           H  
ATOM   5092 1HG1 ILE A 345      16.667  -6.738 -36.924  1.00  4.29           H  
ATOM   5093 2HG1 ILE A 345      15.040  -6.058 -36.741  1.00  4.29           H  
ATOM   5094 1HG2 ILE A 345      18.119  -5.280 -34.848  1.00  4.29           H  
ATOM   5095 2HG2 ILE A 345      17.757  -6.316 -33.470  1.00  4.29           H  
ATOM   5096 3HG2 ILE A 345      18.156  -7.045 -35.029  1.00  4.29           H  
ATOM   5097 1HD1 ILE A 345      16.572  -4.494 -37.793  1.00  4.29           H  
ATOM   5098 2HD1 ILE A 345      16.008  -3.900 -36.220  1.00  4.29           H  
ATOM   5099 3HD1 ILE A 345      17.608  -4.595 -36.410  1.00  4.29           H  
ATOM   5100  N   VAL A 346      15.509  -6.792 -32.242  1.00  4.01           N  
ATOM   5101  CA  VAL A 346      15.890  -6.738 -30.861  1.00  4.01           C  
ATOM   5102  C   VAL A 346      15.334  -7.913 -30.126  1.00  4.01           C  
ATOM   5103  O   VAL A 346      14.260  -8.383 -30.497  1.00  4.01           O  
ATOM   5104  CB  VAL A 346      15.260  -5.484 -30.212  1.00  4.01           C  
ATOM   5105  CG1 VAL A 346      15.725  -4.275 -30.923  1.00  4.01           C  
ATOM   5106  CG2 VAL A 346      13.715  -5.599 -30.237  1.00  4.01           C  
ATOM   5107  H   VAL A 346      14.882  -6.079 -32.606  1.00  4.01           H  
ATOM   5108  HA  VAL A 346      16.974  -6.731 -30.817  1.00  4.01           H  
ATOM   5109  HB  VAL A 346      15.582  -5.405 -29.185  1.00  4.01           H  
ATOM   5110 1HG1 VAL A 346      15.291  -3.387 -30.459  1.00  4.01           H  
ATOM   5111 2HG1 VAL A 346      16.809  -4.226 -30.871  1.00  4.01           H  
ATOM   5112 3HG1 VAL A 346      15.402  -4.332 -31.969  1.00  4.01           H  
ATOM   5113 1HG2 VAL A 346      13.274  -4.720 -29.779  1.00  4.01           H  
ATOM   5114 2HG2 VAL A 346      13.362  -5.671 -31.255  1.00  4.01           H  
ATOM   5115 3HG2 VAL A 346      13.402  -6.485 -29.690  1.00  4.01           H  
ATOM   5116  N   ASP A 347      15.977  -8.399 -29.057  1.00  3.59           N  
ATOM   5117  CA  ASP A 347      17.318  -8.233 -28.455  1.00  3.59           C  
ATOM   5118  C   ASP A 347      17.024  -8.993 -27.196  1.00  3.59           C  
ATOM   5119  O   ASP A 347      16.115  -8.578 -26.496  1.00  3.59           O  
ATOM   5120  CB  ASP A 347      17.823  -6.816 -28.115  1.00  3.59           C  
ATOM   5121  CG  ASP A 347      19.307  -6.795 -27.656  1.00  3.59           C  
ATOM   5122  OD1 ASP A 347      19.822  -7.838 -27.329  1.00  3.59           O  
ATOM   5123  OD2 ASP A 347      19.898  -5.739 -27.669  1.00  3.59           O  
ATOM   5124  H   ASP A 347      15.451  -9.122 -28.589  1.00  3.59           H  
ATOM   5125  HA  ASP A 347      18.077  -8.768 -29.031  1.00  3.59           H  
ATOM   5126 1HB  ASP A 347      17.761  -6.142 -28.928  1.00  3.59           H  
ATOM   5127 2HB  ASP A 347      17.233  -6.426 -27.323  1.00  3.59           H  
ATOM   5128  N   ASP A 348      17.678 -10.077 -26.855  1.00  3.10           N  
ATOM   5129  CA  ASP A 348      17.128 -10.807 -25.704  1.00  3.10           C  
ATOM   5130  C   ASP A 348      16.782  -9.910 -24.490  1.00  3.10           C  
ATOM   5131  O   ASP A 348      15.686 -10.020 -23.929  1.00  3.10           O  
ATOM   5132  CB  ASP A 348      18.098 -11.895 -25.260  1.00  3.10           C  
ATOM   5133  CG  ASP A 348      18.189 -13.048 -26.255  1.00  3.10           C  
ATOM   5134  OD1 ASP A 348      17.340 -13.143 -27.114  1.00  3.10           O  
ATOM   5135  OD2 ASP A 348      19.113 -13.817 -26.152  1.00  3.10           O  
ATOM   5136  H   ASP A 348      18.482 -10.404 -27.377  1.00  3.10           H  
ATOM   5137  HA  ASP A 348      16.206 -11.290 -26.028  1.00  3.10           H  
ATOM   5138 1HB  ASP A 348      19.091 -11.465 -25.131  1.00  3.10           H  
ATOM   5139 2HB  ASP A 348      17.783 -12.289 -24.294  1.00  3.10           H  
ATOM   5140  N   ALA A 349      17.679  -8.998 -24.099  1.00  2.59           N  
ATOM   5141  CA  ALA A 349      17.390  -8.139 -22.947  1.00  2.59           C  
ATOM   5142  C   ALA A 349      16.215  -7.181 -23.175  1.00  2.59           C  
ATOM   5143  O   ALA A 349      15.333  -7.036 -22.323  1.00  2.59           O  
ATOM   5144  CB  ALA A 349      18.616  -7.312 -22.603  1.00  2.59           C  
ATOM   5145  H   ALA A 349      18.554  -8.910 -24.602  1.00  2.59           H  
ATOM   5146  HA  ALA A 349      17.139  -8.786 -22.105  1.00  2.59           H  
ATOM   5147 1HB  ALA A 349      18.406  -6.702 -21.724  1.00  2.59           H  
ATOM   5148 2HB  ALA A 349      19.454  -7.974 -22.397  1.00  2.59           H  
ATOM   5149 3HB  ALA A 349      18.864  -6.664 -23.441  1.00  2.59           H  
ATOM   5150  N   TYR A 350      16.185  -6.539 -24.337  1.00  2.14           N  
ATOM   5151  CA  TYR A 350      15.165  -5.530 -24.572  1.00  2.14           C  
ATOM   5152  C   TYR A 350      13.855  -6.154 -24.963  1.00  2.14           C  
ATOM   5153  O   TYR A 350      12.810  -5.661 -24.558  1.00  2.14           O  
ATOM   5154  CB  TYR A 350      15.584  -4.540 -25.651  1.00  2.14           C  
ATOM   5155  CG  TYR A 350      16.754  -3.667 -25.333  1.00  2.14           C  
ATOM   5156  CD1 TYR A 350      18.009  -4.218 -25.232  1.00  2.14           C  
ATOM   5157  CD2 TYR A 350      16.576  -2.284 -25.185  1.00  2.14           C  
ATOM   5158  CE1 TYR A 350      19.091  -3.419 -24.960  1.00  2.14           C  
ATOM   5159  CE2 TYR A 350      17.665  -1.476 -24.911  1.00  2.14           C  
ATOM   5160  CZ  TYR A 350      18.921  -2.046 -24.795  1.00  2.14           C  
ATOM   5161  OH  TYR A 350      20.014  -1.265 -24.521  1.00  2.14           O  
ATOM   5162  H   TYR A 350      16.888  -6.735 -25.038  1.00  2.14           H  
ATOM   5163  HA  TYR A 350      14.994  -4.995 -23.647  1.00  2.14           H  
ATOM   5164 1HB  TYR A 350      15.748  -5.037 -26.590  1.00  2.14           H  
ATOM   5165 2HB  TYR A 350      14.769  -3.883 -25.785  1.00  2.14           H  
ATOM   5166  HD1 TYR A 350      18.148  -5.290 -25.366  1.00  2.14           H  
ATOM   5167  HD2 TYR A 350      15.580  -1.848 -25.283  1.00  2.14           H  
ATOM   5168  HE1 TYR A 350      20.083  -3.864 -24.878  1.00  2.14           H  
ATOM   5169  HE2 TYR A 350      17.535  -0.400 -24.787  1.00  2.14           H  
ATOM   5170  HH  TYR A 350      20.815  -1.776 -24.681  1.00  2.14           H  
ATOM   5171  N   GLN A 351      13.886  -7.203 -25.782  1.00  1.78           N  
ATOM   5172  CA  GLN A 351      12.652  -7.824 -26.229  1.00  1.78           C  
ATOM   5173  C   GLN A 351      11.940  -8.376 -25.014  1.00  1.78           C  
ATOM   5174  O   GLN A 351      10.721  -8.292 -24.928  1.00  1.78           O  
ATOM   5175  CB  GLN A 351      12.865  -8.907 -27.283  1.00  1.78           C  
ATOM   5176  CG  GLN A 351      11.544  -9.346 -27.941  1.00  1.78           C  
ATOM   5177  CD  GLN A 351      11.687 -10.428 -29.040  1.00  1.78           C  
ATOM   5178  OE1 GLN A 351      12.155 -11.531 -28.725  1.00  1.78           O  
ATOM   5179  NE2 GLN A 351      11.288 -10.149 -30.308  1.00  1.78           N  
ATOM   5180  H   GLN A 351      14.768  -7.580 -26.087  1.00  1.78           H  
ATOM   5181  HA  GLN A 351      12.009  -7.083 -26.673  1.00  1.78           H  
ATOM   5182 1HB  GLN A 351      13.493  -8.521 -28.050  1.00  1.78           H  
ATOM   5183 2HB  GLN A 351      13.364  -9.770 -26.838  1.00  1.78           H  
ATOM   5184 1HG  GLN A 351      10.908  -9.732 -27.156  1.00  1.78           H  
ATOM   5185 2HG  GLN A 351      11.082  -8.466 -28.395  1.00  1.78           H  
ATOM   5186 1HE2 GLN A 351      11.384 -10.846 -31.018  1.00  1.78           H  
ATOM   5187 2HE2 GLN A 351      10.905  -9.236 -30.601  1.00  1.78           H  
ATOM   5188  N   ALA A 352      12.695  -8.914 -24.042  1.00  1.52           N  
ATOM   5189  CA  ALA A 352      12.050  -9.409 -22.839  1.00  1.52           C  
ATOM   5190  C   ALA A 352      11.306  -8.271 -22.136  1.00  1.52           C  
ATOM   5191  O   ALA A 352      10.173  -8.450 -21.676  1.00  1.52           O  
ATOM   5192  CB  ALA A 352      13.092 -10.013 -21.921  1.00  1.52           C  
ATOM   5193  H   ALA A 352      13.709  -9.011 -24.131  1.00  1.52           H  
ATOM   5194  HA  ALA A 352      11.328 -10.170 -23.123  1.00  1.52           H  
ATOM   5195 1HB  ALA A 352      12.617 -10.401 -21.040  1.00  1.52           H  
ATOM   5196 2HB  ALA A 352      13.603 -10.822 -22.444  1.00  1.52           H  
ATOM   5197 3HB  ALA A 352      13.819  -9.247 -21.644  1.00  1.52           H  
ATOM   5198  N   VAL A 353      11.908  -7.079 -22.100  1.00  1.34           N  
ATOM   5199  CA  VAL A 353      11.256  -5.930 -21.484  1.00  1.34           C  
ATOM   5200  C   VAL A 353      10.064  -5.460 -22.302  1.00  1.34           C  
ATOM   5201  O   VAL A 353       8.991  -5.182 -21.758  1.00  1.34           O  
ATOM   5202  CB  VAL A 353      12.238  -4.768 -21.305  1.00  1.34           C  
ATOM   5203  CG1 VAL A 353      11.493  -3.524 -20.816  1.00  1.34           C  
ATOM   5204  CG2 VAL A 353      13.287  -5.178 -20.311  1.00  1.34           C  
ATOM   5205  H   VAL A 353      12.858  -6.977 -22.471  1.00  1.34           H  
ATOM   5206  HA  VAL A 353      10.903  -6.229 -20.496  1.00  1.34           H  
ATOM   5207  HB  VAL A 353      12.706  -4.529 -22.260  1.00  1.34           H  
ATOM   5208 1HG1 VAL A 353      12.194  -2.714 -20.683  1.00  1.34           H  
ATOM   5209 2HG1 VAL A 353      10.743  -3.237 -21.545  1.00  1.34           H  
ATOM   5210 3HG1 VAL A 353      11.012  -3.744 -19.868  1.00  1.34           H  
ATOM   5211 1HG2 VAL A 353      13.995  -4.369 -20.173  1.00  1.34           H  
ATOM   5212 2HG2 VAL A 353      12.811  -5.407 -19.362  1.00  1.34           H  
ATOM   5213 3HG2 VAL A 353      13.806  -6.056 -20.676  1.00  1.34           H  
ATOM   5214  N   TYR A 354      10.238  -5.384 -23.619  1.00  1.23           N  
ATOM   5215  CA  TYR A 354       9.168  -4.922 -24.480  1.00  1.23           C  
ATOM   5216  C   TYR A 354       7.973  -5.865 -24.345  1.00  1.23           C  
ATOM   5217  O   TYR A 354       6.839  -5.412 -24.258  1.00  1.23           O  
ATOM   5218  CB  TYR A 354       9.621  -4.856 -25.952  1.00  1.23           C  
ATOM   5219  CG  TYR A 354      10.677  -3.737 -26.342  1.00  1.23           C  
ATOM   5220  CD1 TYR A 354      11.877  -4.086 -26.956  1.00  1.23           C  
ATOM   5221  CD2 TYR A 354      10.435  -2.402 -26.124  1.00  1.23           C  
ATOM   5222  CE1 TYR A 354      12.799  -3.143 -27.328  1.00  1.23           C  
ATOM   5223  CE2 TYR A 354      11.393  -1.446 -26.527  1.00  1.23           C  
ATOM   5224  CZ  TYR A 354      12.555  -1.827 -27.110  1.00  1.23           C  
ATOM   5225  OH  TYR A 354      13.475  -0.890 -27.505  1.00  1.23           O  
ATOM   5226  H   TYR A 354      11.134  -5.634 -24.017  1.00  1.23           H  
ATOM   5227  HA  TYR A 354       8.849  -3.937 -24.159  1.00  1.23           H  
ATOM   5228 1HB  TYR A 354      10.045  -5.818 -26.226  1.00  1.23           H  
ATOM   5229 2HB  TYR A 354       8.745  -4.712 -26.581  1.00  1.23           H  
ATOM   5230  HD1 TYR A 354      12.093  -5.099 -27.161  1.00  1.23           H  
ATOM   5231  HD2 TYR A 354       9.505  -2.089 -25.669  1.00  1.23           H  
ATOM   5232  HE1 TYR A 354      13.724  -3.450 -27.815  1.00  1.23           H  
ATOM   5233  HE2 TYR A 354      11.214  -0.385 -26.388  1.00  1.23           H  
ATOM   5234  HH  TYR A 354      13.059  -0.001 -27.516  1.00  1.23           H  
ATOM   5235  N   LYS A 355       8.214  -7.181 -24.266  1.00  1.17           N  
ATOM   5236  CA  LYS A 355       7.109  -8.123 -24.103  1.00  1.17           C  
ATOM   5237  C   LYS A 355       6.437  -8.024 -22.736  1.00  1.17           C  
ATOM   5238  O   LYS A 355       5.215  -8.118 -22.636  1.00  1.17           O  
ATOM   5239  CB  LYS A 355       7.565  -9.564 -24.347  1.00  1.17           C  
ATOM   5240  CG  LYS A 355       7.857  -9.917 -25.804  1.00  1.17           C  
ATOM   5241  CD  LYS A 355       8.341 -11.361 -25.931  1.00  1.17           C  
ATOM   5242  CE  LYS A 355       8.502 -11.780 -27.388  1.00  1.17           C  
ATOM   5243  NZ  LYS A 355       9.083 -13.149 -27.514  1.00  1.17           N  
ATOM   5244  H   LYS A 355       9.166  -7.531 -24.347  1.00  1.17           H  
ATOM   5245  HA  LYS A 355       6.351  -7.885 -24.851  1.00  1.17           H  
ATOM   5246 1HB  LYS A 355       8.484  -9.740 -23.778  1.00  1.17           H  
ATOM   5247 2HB  LYS A 355       6.811 -10.251 -23.973  1.00  1.17           H  
ATOM   5248 1HG  LYS A 355       6.957  -9.782 -26.402  1.00  1.17           H  
ATOM   5249 2HG  LYS A 355       8.629  -9.247 -26.184  1.00  1.17           H  
ATOM   5250 1HD  LYS A 355       9.305 -11.457 -25.426  1.00  1.17           H  
ATOM   5251 2HD  LYS A 355       7.628 -12.027 -25.448  1.00  1.17           H  
ATOM   5252 1HE  LYS A 355       7.524 -11.770 -27.865  1.00  1.17           H  
ATOM   5253 2HE  LYS A 355       9.139 -11.078 -27.897  1.00  1.17           H  
ATOM   5254 1HZ  LYS A 355       9.169 -13.390 -28.492  1.00  1.17           H  
ATOM   5255 2HZ  LYS A 355      10.002 -13.163 -27.085  1.00  1.17           H  
ATOM   5256 3HZ  LYS A 355       8.484 -13.817 -27.054  1.00  1.17           H  
ATOM   5257  N   ARG A 356       7.216  -7.843 -21.666  1.00  1.16           N  
ATOM   5258  CA  ARG A 356       6.606  -7.712 -20.348  1.00  1.16           C  
ATOM   5259  C   ARG A 356       5.766  -6.446 -20.210  1.00  1.16           C  
ATOM   5260  O   ARG A 356       4.728  -6.457 -19.544  1.00  1.16           O  
ATOM   5261  CB  ARG A 356       7.642  -7.739 -19.233  1.00  1.16           C  
ATOM   5262  CG  ARG A 356       8.263  -9.113 -18.957  1.00  1.16           C  
ATOM   5263  CD  ARG A 356       9.034  -9.160 -17.662  1.00  1.16           C  
ATOM   5264  NE  ARG A 356      10.237  -8.318 -17.648  1.00  1.16           N  
ATOM   5265  CZ  ARG A 356      11.447  -8.719 -18.086  1.00  1.16           C  
ATOM   5266  NH1 ARG A 356      11.587  -9.920 -18.590  1.00  1.16           N  
ATOM   5267  NH2 ARG A 356      12.492  -7.915 -17.994  1.00  1.16           N  
ATOM   5268  H   ARG A 356       8.233  -7.807 -21.759  1.00  1.16           H  
ATOM   5269  HA  ARG A 356       5.947  -8.568 -20.202  1.00  1.16           H  
ATOM   5270 1HB  ARG A 356       8.457  -7.060 -19.495  1.00  1.16           H  
ATOM   5271 2HB  ARG A 356       7.194  -7.374 -18.311  1.00  1.16           H  
ATOM   5272 1HG  ARG A 356       7.468  -9.855 -18.901  1.00  1.16           H  
ATOM   5273 2HG  ARG A 356       8.937  -9.378 -19.763  1.00  1.16           H  
ATOM   5274 1HD  ARG A 356       8.386  -8.829 -16.851  1.00  1.16           H  
ATOM   5275 2HD  ARG A 356       9.343 -10.187 -17.473  1.00  1.16           H  
ATOM   5276  HE  ARG A 356      10.168  -7.381 -17.257  1.00  1.16           H  
ATOM   5277 1HH1 ARG A 356      10.787 -10.533 -18.660  1.00  1.16           H  
ATOM   5278 2HH1 ARG A 356      12.491 -10.229 -18.912  1.00  1.16           H  
ATOM   5279 1HH2 ARG A 356      12.393  -6.976 -17.558  1.00  1.16           H  
ATOM   5280 2HH2 ARG A 356      13.395  -8.220 -18.318  1.00  1.16           H  
ATOM   5281  N   GLN A 357       6.222  -5.354 -20.823  1.00  1.19           N  
ATOM   5282  CA  GLN A 357       5.545  -4.069 -20.699  1.00  1.19           C  
ATOM   5283  C   GLN A 357       4.520  -3.732 -21.778  1.00  1.19           C  
ATOM   5284  O   GLN A 357       3.573  -2.988 -21.492  1.00  1.19           O  
ATOM   5285  CB  GLN A 357       6.580  -2.949 -20.719  1.00  1.19           C  
ATOM   5286  CG  GLN A 357       7.587  -2.946 -19.574  1.00  1.19           C  
ATOM   5287  CD  GLN A 357       6.909  -2.787 -18.248  1.00  1.19           C  
ATOM   5288  OE1 GLN A 357       6.057  -1.908 -18.107  1.00  1.19           O  
ATOM   5289  NE2 GLN A 357       7.272  -3.609 -17.262  1.00  1.19           N  
ATOM   5290  H   GLN A 357       7.093  -5.402 -21.353  1.00  1.19           H  
ATOM   5291  HA  GLN A 357       5.035  -4.060 -19.743  1.00  1.19           H  
ATOM   5292 1HB  GLN A 357       7.151  -3.064 -21.634  1.00  1.19           H  
ATOM   5293 2HB  GLN A 357       6.081  -1.979 -20.760  1.00  1.19           H  
ATOM   5294 1HG  GLN A 357       8.129  -3.894 -19.581  1.00  1.19           H  
ATOM   5295 2HG  GLN A 357       8.288  -2.113 -19.715  1.00  1.19           H  
ATOM   5296 1HE2 GLN A 357       6.822  -3.536 -16.362  1.00  1.19           H  
ATOM   5297 2HE2 GLN A 357       7.980  -4.300 -17.418  1.00  1.19           H  
ATOM   5298  N   CYS A 358       4.693  -4.234 -23.005  1.00  1.24           N  
ATOM   5299  CA  CYS A 358       3.828  -3.785 -24.080  1.00  1.24           C  
ATOM   5300  C   CYS A 358       2.998  -4.863 -24.787  1.00  1.24           C  
ATOM   5301  O   CYS A 358       3.398  -6.020 -24.890  1.00  1.24           O  
ATOM   5302  CB  CYS A 358       4.683  -3.071 -25.122  1.00  1.24           C  
ATOM   5303  SG  CYS A 358       5.578  -1.690 -24.429  1.00  1.24           S  
ATOM   5304  H   CYS A 358       5.457  -4.865 -23.218  1.00  1.24           H  
ATOM   5305  HA  CYS A 358       3.163  -3.070 -23.648  1.00  1.24           H  
ATOM   5306 1HB  CYS A 358       5.396  -3.762 -25.562  1.00  1.24           H  
ATOM   5307 2HB  CYS A 358       4.041  -2.687 -25.919  1.00  1.24           H  
ATOM   5308  HG  CYS A 358       4.498  -1.065 -23.966  1.00  1.24           H  
ATOM   5309  N   THR A 359       1.865  -4.435 -25.355  1.00  1.28           N  
ATOM   5310  CA  THR A 359       1.005  -5.317 -26.146  1.00  1.28           C  
ATOM   5311  C   THR A 359       1.257  -5.069 -27.646  1.00  1.28           C  
ATOM   5312  O   THR A 359       0.637  -5.703 -28.500  1.00  1.28           O  
ATOM   5313  CB  THR A 359      -0.505  -5.094 -25.819  1.00  1.28           C  
ATOM   5314  OG1 THR A 359      -0.918  -3.828 -26.287  1.00  1.28           O  
ATOM   5315  CG2 THR A 359      -0.706  -5.126 -24.313  1.00  1.28           C  
ATOM   5316  H   THR A 359       1.590  -3.476 -25.194  1.00  1.28           H  
ATOM   5317  HA  THR A 359       1.253  -6.352 -25.920  1.00  1.28           H  
ATOM   5318  HB  THR A 359      -1.107  -5.869 -26.287  1.00  1.28           H  
ATOM   5319  HG1 THR A 359      -1.644  -3.424 -25.736  1.00  1.28           H  
ATOM   5320 1HG2 THR A 359      -1.759  -4.959 -24.088  1.00  1.28           H  
ATOM   5321 2HG2 THR A 359      -0.394  -6.092 -23.923  1.00  1.28           H  
ATOM   5322 3HG2 THR A 359      -0.106  -4.334 -23.856  1.00  1.28           H  
ATOM   5323  N   GLY A 360       2.169  -4.131 -27.955  1.00  1.31           N  
ATOM   5324  CA  GLY A 360       2.522  -3.792 -29.346  1.00  1.31           C  
ATOM   5325  C   GLY A 360       3.312  -2.477 -29.505  1.00  1.31           C  
ATOM   5326  O   GLY A 360       3.327  -1.627 -28.611  1.00  1.31           O  
ATOM   5327  H   GLY A 360       2.633  -3.657 -27.202  1.00  1.31           H  
ATOM   5328 1HA  GLY A 360       3.105  -4.609 -29.777  1.00  1.31           H  
ATOM   5329 2HA  GLY A 360       1.608  -3.724 -29.933  1.00  1.31           H  
ATOM   5330  N   ALA A 361       3.960  -2.332 -30.671  1.00  1.31           N  
ATOM   5331  CA  ALA A 361       4.759  -1.157 -31.056  1.00  1.31           C  
ATOM   5332  C   ALA A 361       3.947   0.131 -31.140  1.00  1.31           C  
ATOM   5333  O   ALA A 361       2.817   0.130 -31.601  1.00  1.31           O  
ATOM   5334  CB  ALA A 361       5.426  -1.393 -32.407  1.00  1.31           C  
ATOM   5335  H   ALA A 361       3.934  -3.123 -31.322  1.00  1.31           H  
ATOM   5336  HA  ALA A 361       5.516  -1.017 -30.292  1.00  1.31           H  
ATOM   5337 1HB  ALA A 361       6.050  -0.536 -32.665  1.00  1.31           H  
ATOM   5338 2HB  ALA A 361       6.041  -2.286 -32.370  1.00  1.31           H  
ATOM   5339 3HB  ALA A 361       4.659  -1.527 -33.169  1.00  1.31           H  
ATOM   5340  N   GLY A 362       4.581   1.258 -30.802  1.00  1.28           N  
ATOM   5341  CA  GLY A 362       3.938   2.582 -30.794  1.00  1.28           C  
ATOM   5342  C   GLY A 362       3.863   3.313 -32.139  1.00  1.28           C  
ATOM   5343  O   GLY A 362       3.583   4.508 -32.168  1.00  1.28           O  
ATOM   5344  H   GLY A 362       5.533   1.194 -30.470  1.00  1.28           H  
ATOM   5345 1HA  GLY A 362       2.926   2.471 -30.407  1.00  1.28           H  
ATOM   5346 2HA  GLY A 362       4.459   3.220 -30.079  1.00  1.28           H  
ATOM   5347  N   SER A 363       4.185   2.615 -33.234  1.00  1.24           N  
ATOM   5348  CA  SER A 363       4.196   3.126 -34.628  1.00  1.24           C  
ATOM   5349  C   SER A 363       5.397   4.017 -34.994  1.00  1.24           C  
ATOM   5350  O   SER A 363       5.595   4.351 -36.170  1.00  1.24           O  
ATOM   5351  CB  SER A 363       2.919   3.888 -34.955  1.00  1.24           C  
ATOM   5352  OG  SER A 363       3.000   5.228 -34.563  1.00  1.24           O  
ATOM   5353  H   SER A 363       4.402   1.640 -33.097  1.00  1.24           H  
ATOM   5354  HA  SER A 363       4.223   2.254 -35.275  1.00  1.24           H  
ATOM   5355 1HB  SER A 363       2.730   3.836 -36.033  1.00  1.24           H  
ATOM   5356 2HB  SER A 363       2.073   3.411 -34.459  1.00  1.24           H  
ATOM   5357  HG  SER A 363       3.220   5.212 -33.629  1.00  1.24           H  
ATOM   5358  N   THR A 364       6.192   4.389 -33.992  1.00  1.20           N  
ATOM   5359  CA  THR A 364       7.371   5.224 -34.183  1.00  1.20           C  
ATOM   5360  C   THR A 364       8.621   4.370 -34.388  1.00  1.20           C  
ATOM   5361  O   THR A 364       8.825   3.375 -33.684  1.00  1.20           O  
ATOM   5362  CB  THR A 364       7.581   6.195 -32.995  1.00  1.20           C  
ATOM   5363  OG1 THR A 364       6.447   7.067 -32.880  1.00  1.20           O  
ATOM   5364  CG2 THR A 364       8.838   7.051 -33.199  1.00  1.20           C  
ATOM   5365  H   THR A 364       5.953   4.090 -33.058  1.00  1.20           H  
ATOM   5366  HA  THR A 364       7.225   5.820 -35.077  1.00  1.20           H  
ATOM   5367  HB  THR A 364       7.687   5.624 -32.072  1.00  1.20           H  
ATOM   5368  HG1 THR A 364       5.681   6.564 -32.581  1.00  1.20           H  
ATOM   5369 1HG2 THR A 364       8.963   7.719 -32.354  1.00  1.20           H  
ATOM   5370 2HG2 THR A 364       9.715   6.413 -33.272  1.00  1.20           H  
ATOM   5371 3HG2 THR A 364       8.737   7.635 -34.117  1.00  1.20           H  
ATOM   5372  N   PHE A 365       9.450   4.762 -35.353  1.00  1.18           N  
ATOM   5373  CA  PHE A 365      10.713   4.083 -35.623  1.00  1.18           C  
ATOM   5374  C   PHE A 365      11.793   5.067 -35.997  1.00  1.18           C  
ATOM   5375  O   PHE A 365      11.545   6.262 -36.165  1.00  1.18           O  
ATOM   5376  CB  PHE A 365      10.643   3.036 -36.741  1.00  1.18           C  
ATOM   5377  CG  PHE A 365      10.373   3.484 -38.151  1.00  1.18           C  
ATOM   5378  CD1 PHE A 365      11.419   3.859 -38.983  1.00  1.18           C  
ATOM   5379  CD2 PHE A 365       9.105   3.431 -38.690  1.00  1.18           C  
ATOM   5380  CE1 PHE A 365      11.195   4.205 -40.280  1.00  1.18           C  
ATOM   5381  CE2 PHE A 365       8.907   3.758 -40.011  1.00  1.18           C  
ATOM   5382  CZ  PHE A 365       9.948   4.152 -40.801  1.00  1.18           C  
ATOM   5383  H   PHE A 365       9.182   5.573 -35.911  1.00  1.18           H  
ATOM   5384  HA  PHE A 365      11.026   3.574 -34.712  1.00  1.18           H  
ATOM   5385 1HB  PHE A 365      11.569   2.466 -36.752  1.00  1.18           H  
ATOM   5386 2HB  PHE A 365       9.880   2.357 -36.496  1.00  1.18           H  
ATOM   5387  HD1 PHE A 365      12.432   3.883 -38.591  1.00  1.18           H  
ATOM   5388  HD2 PHE A 365       8.267   3.112 -38.067  1.00  1.18           H  
ATOM   5389  HE1 PHE A 365      12.017   4.512 -40.902  1.00  1.18           H  
ATOM   5390  HE2 PHE A 365       7.938   3.702 -40.430  1.00  1.18           H  
ATOM   5391  HZ  PHE A 365       9.782   4.417 -41.845  1.00  1.18           H  
ATOM   5392  N   ALA A 366      13.017   4.576 -36.082  1.00  1.21           N  
ATOM   5393  CA  ALA A 366      14.110   5.442 -36.454  1.00  1.21           C  
ATOM   5394  C   ALA A 366      15.117   4.688 -37.298  1.00  1.21           C  
ATOM   5395  O   ALA A 366      15.193   3.460 -37.242  1.00  1.21           O  
ATOM   5396  CB  ALA A 366      14.773   6.013 -35.211  1.00  1.21           C  
ATOM   5397  H   ALA A 366      13.193   3.599 -35.913  1.00  1.21           H  
ATOM   5398  HA  ALA A 366      13.708   6.251 -37.058  1.00  1.21           H  
ATOM   5399 1HB  ALA A 366      15.553   6.676 -35.531  1.00  1.21           H  
ATOM   5400 2HB  ALA A 366      14.042   6.573 -34.626  1.00  1.21           H  
ATOM   5401 3HB  ALA A 366      15.187   5.210 -34.606  1.00  1.21           H  
ATOM   5402  N   PHE A 367      15.884   5.434 -38.081  1.00  1.27           N  
ATOM   5403  CA  PHE A 367      16.922   4.851 -38.915  1.00  1.27           C  
ATOM   5404  C   PHE A 367      18.102   5.797 -39.055  1.00  1.27           C  
ATOM   5405  O   PHE A 367      17.990   6.986 -38.765  1.00  1.27           O  
ATOM   5406  CB  PHE A 367      16.335   4.454 -40.281  1.00  1.27           C  
ATOM   5407  CG  PHE A 367      15.814   5.509 -41.178  1.00  1.27           C  
ATOM   5408  CD1 PHE A 367      16.631   6.042 -42.159  1.00  1.27           C  
ATOM   5409  CD2 PHE A 367      14.511   5.947 -41.085  1.00  1.27           C  
ATOM   5410  CE1 PHE A 367      16.148   6.976 -43.024  1.00  1.27           C  
ATOM   5411  CE2 PHE A 367      14.032   6.885 -41.960  1.00  1.27           C  
ATOM   5412  CZ  PHE A 367      14.850   7.393 -42.926  1.00  1.27           C  
ATOM   5413  H   PHE A 367      15.728   6.442 -38.083  1.00  1.27           H  
ATOM   5414  HA  PHE A 367      17.278   3.941 -38.429  1.00  1.27           H  
ATOM   5415 1HB  PHE A 367      17.104   3.982 -40.848  1.00  1.27           H  
ATOM   5416 2HB  PHE A 367      15.546   3.715 -40.132  1.00  1.27           H  
ATOM   5417  HD1 PHE A 367      17.667   5.697 -42.240  1.00  1.27           H  
ATOM   5418  HD2 PHE A 367      13.869   5.535 -40.313  1.00  1.27           H  
ATOM   5419  HE1 PHE A 367      16.792   7.387 -43.789  1.00  1.27           H  
ATOM   5420  HE2 PHE A 367      13.013   7.226 -41.891  1.00  1.27           H  
ATOM   5421  HZ  PHE A 367      14.478   8.126 -43.603  1.00  1.27           H  
ATOM   5422  N   VAL A 368      19.250   5.271 -39.474  1.00  1.35           N  
ATOM   5423  CA  VAL A 368      20.436   6.109 -39.606  1.00  1.35           C  
ATOM   5424  C   VAL A 368      21.053   6.112 -40.992  1.00  1.35           C  
ATOM   5425  O   VAL A 368      21.236   5.058 -41.605  1.00  1.35           O  
ATOM   5426  CB  VAL A 368      21.506   5.691 -38.572  1.00  1.35           C  
ATOM   5427  CG1 VAL A 368      22.775   6.518 -38.756  1.00  1.35           C  
ATOM   5428  CG2 VAL A 368      20.967   5.912 -37.169  1.00  1.35           C  
ATOM   5429  H   VAL A 368      19.304   4.289 -39.701  1.00  1.35           H  
ATOM   5430  HA  VAL A 368      20.144   7.126 -39.374  1.00  1.35           H  
ATOM   5431  HB  VAL A 368      21.760   4.640 -38.716  1.00  1.35           H  
ATOM   5432 1HG1 VAL A 368      23.518   6.214 -38.021  1.00  1.35           H  
ATOM   5433 2HG1 VAL A 368      23.180   6.363 -39.753  1.00  1.35           H  
ATOM   5434 3HG1 VAL A 368      22.546   7.571 -38.620  1.00  1.35           H  
ATOM   5435 1HG2 VAL A 368      21.720   5.619 -36.441  1.00  1.35           H  
ATOM   5436 2HG2 VAL A 368      20.735   6.964 -37.043  1.00  1.35           H  
ATOM   5437 3HG2 VAL A 368      20.071   5.320 -37.013  1.00  1.35           H  
ATOM   5438  N   LEU A 369      21.350   7.310 -41.479  1.00  1.40           N  
ATOM   5439  CA  LEU A 369      22.002   7.482 -42.760  1.00  1.40           C  
ATOM   5440  C   LEU A 369      23.485   7.787 -42.574  1.00  1.40           C  
ATOM   5441  O   LEU A 369      23.877   8.629 -41.760  1.00  1.40           O  
ATOM   5442  CB  LEU A 369      21.298   8.588 -43.549  1.00  1.40           C  
ATOM   5443  CG  LEU A 369      19.861   8.285 -43.903  1.00  1.40           C  
ATOM   5444  CD1 LEU A 369      19.269   9.481 -44.597  1.00  1.40           C  
ATOM   5445  CD2 LEU A 369      19.845   7.045 -44.776  1.00  1.40           C  
ATOM   5446  H   LEU A 369      21.131   8.127 -40.910  1.00  1.40           H  
ATOM   5447  HA  LEU A 369      21.916   6.553 -43.320  1.00  1.40           H  
ATOM   5448 1HB  LEU A 369      21.307   9.503 -42.952  1.00  1.40           H  
ATOM   5449 2HB  LEU A 369      21.844   8.769 -44.473  1.00  1.40           H  
ATOM   5450  HG  LEU A 369      19.281   8.098 -42.996  1.00  1.40           H  
ATOM   5451 1HD1 LEU A 369      18.229   9.290 -44.867  1.00  1.40           H  
ATOM   5452 2HD1 LEU A 369      19.325  10.306 -43.913  1.00  1.40           H  
ATOM   5453 3HD1 LEU A 369      19.838   9.713 -45.484  1.00  1.40           H  
ATOM   5454 1HD2 LEU A 369      18.847   6.799 -45.036  1.00  1.40           H  
ATOM   5455 2HD2 LEU A 369      20.425   7.223 -45.682  1.00  1.40           H  
ATOM   5456 3HD2 LEU A 369      20.282   6.211 -44.225  1.00  1.40           H  
ATOM   5457  N   ASN A 370      24.313   7.173 -43.411  1.00  1.41           N  
ATOM   5458  CA  ASN A 370      25.761   7.347 -43.331  1.00  1.41           C  
ATOM   5459  C   ASN A 370      26.245   8.646 -43.966  1.00  1.41           C  
ATOM   5460  O   ASN A 370      27.437   8.951 -43.968  1.00  1.41           O  
ATOM   5461  CB  ASN A 370      26.439   6.152 -43.969  1.00  1.41           C  
ATOM   5462  CG  ASN A 370      26.129   6.039 -45.435  1.00  1.41           C  
ATOM   5463  OD1 ASN A 370      24.964   6.171 -45.838  1.00  1.41           O  
ATOM   5464  ND2 ASN A 370      27.137   5.805 -46.236  1.00  1.41           N  
ATOM   5465  H   ASN A 370      23.935   6.519 -44.083  1.00  1.41           H  
ATOM   5466  HA  ASN A 370      26.043   7.382 -42.278  1.00  1.41           H  
ATOM   5467 1HB  ASN A 370      27.519   6.238 -43.844  1.00  1.41           H  
ATOM   5468 2HB  ASN A 370      26.122   5.240 -43.467  1.00  1.41           H  
ATOM   5469 1HD2 ASN A 370      26.986   5.728 -47.221  1.00  1.41           H  
ATOM   5470 2HD2 ASN A 370      28.059   5.715 -45.861  1.00  1.41           H  
ATOM   5471  N   GLY A 371      25.300   9.416 -44.482  1.00  1.38           N  
ATOM   5472  CA  GLY A 371      25.563  10.706 -45.088  1.00  1.38           C  
ATOM   5473  C   GLY A 371      25.393  11.864 -44.091  1.00  1.38           C  
ATOM   5474  O   GLY A 371      25.483  13.047 -44.457  1.00  1.38           O  
ATOM   5475  H   GLY A 371      24.347   9.088 -44.447  1.00  1.38           H  
ATOM   5476 1HA  GLY A 371      26.572  10.720 -45.498  1.00  1.38           H  
ATOM   5477 2HA  GLY A 371      24.891  10.822 -45.914  1.00  1.38           H  
ATOM   5478  N   GLY A 372      25.091  11.528 -42.836  1.00  1.30           N  
ATOM   5479  CA  GLY A 372      24.942  12.544 -41.807  1.00  1.30           C  
ATOM   5480  C   GLY A 372      23.750  13.458 -42.036  1.00  1.30           C  
ATOM   5481  O   GLY A 372      22.819  13.130 -42.780  1.00  1.30           O  
ATOM   5482  H   GLY A 372      24.966  10.547 -42.577  1.00  1.30           H  
ATOM   5483 1HA  GLY A 372      24.845  12.057 -40.836  1.00  1.30           H  
ATOM   5484 2HA  GLY A 372      25.852  13.141 -41.760  1.00  1.30           H  
ATOM   5485  N   ARG A 373      23.805  14.616 -41.384  1.00  1.21           N  
ATOM   5486  CA  ARG A 373      22.740  15.609 -41.407  1.00  1.21           C  
ATOM   5487  C   ARG A 373      22.377  16.086 -42.798  1.00  1.21           C  
ATOM   5488  O   ARG A 373      21.199  16.173 -43.139  1.00  1.21           O  
ATOM   5489  CB  ARG A 373      23.137  16.819 -40.588  1.00  1.21           C  
ATOM   5490  CG  ARG A 373      22.097  17.894 -40.524  1.00  1.21           C  
ATOM   5491  CD  ARG A 373      22.608  19.132 -39.879  1.00  1.21           C  
ATOM   5492  NE  ARG A 373      23.614  19.793 -40.703  1.00  1.21           N  
ATOM   5493  CZ  ARG A 373      24.415  20.797 -40.291  1.00  1.21           C  
ATOM   5494  NH1 ARG A 373      24.323  21.255 -39.062  1.00  1.21           N  
ATOM   5495  NH2 ARG A 373      25.294  21.326 -41.127  1.00  1.21           N  
ATOM   5496  H   ARG A 373      24.614  14.799 -40.808  1.00  1.21           H  
ATOM   5497  HA  ARG A 373      21.855  15.163 -40.949  1.00  1.21           H  
ATOM   5498 1HB  ARG A 373      23.338  16.503 -39.561  1.00  1.21           H  
ATOM   5499 2HB  ARG A 373      24.052  17.254 -40.984  1.00  1.21           H  
ATOM   5500 1HG  ARG A 373      21.787  18.132 -41.537  1.00  1.21           H  
ATOM   5501 2HG  ARG A 373      21.242  17.538 -39.961  1.00  1.21           H  
ATOM   5502 1HD  ARG A 373      21.793  19.827 -39.705  1.00  1.21           H  
ATOM   5503 2HD  ARG A 373      23.068  18.871 -38.925  1.00  1.21           H  
ATOM   5504  HE  ARG A 373      23.718  19.471 -41.657  1.00  1.21           H  
ATOM   5505 1HH1 ARG A 373      23.654  20.853 -38.422  1.00  1.21           H  
ATOM   5506 2HH1 ARG A 373      24.923  22.008 -38.758  1.00  1.21           H  
ATOM   5507 1HH2 ARG A 373      25.367  20.977 -42.073  1.00  1.21           H  
ATOM   5508 2HH2 ARG A 373      25.893  22.079 -40.821  1.00  1.21           H  
ATOM   5509  N   ALA A 374      23.382  16.423 -43.611  1.00  1.11           N  
ATOM   5510  CA  ALA A 374      23.073  16.958 -44.928  1.00  1.11           C  
ATOM   5511  C   ALA A 374      22.285  15.962 -45.758  1.00  1.11           C  
ATOM   5512  O   ALA A 374      21.287  16.333 -46.388  1.00  1.11           O  
ATOM   5513  CB  ALA A 374      24.347  17.330 -45.658  1.00  1.11           C  
ATOM   5514  H   ALA A 374      24.340  16.307 -43.314  1.00  1.11           H  
ATOM   5515  HA  ALA A 374      22.458  17.849 -44.795  1.00  1.11           H  
ATOM   5516 1HB  ALA A 374      24.099  17.749 -46.633  1.00  1.11           H  
ATOM   5517 2HB  ALA A 374      24.900  18.065 -45.075  1.00  1.11           H  
ATOM   5518 3HB  ALA A 374      24.958  16.437 -45.793  1.00  1.11           H  
ATOM   5519  N   GLU A 375      22.675  14.685 -45.724  1.00  1.02           N  
ATOM   5520  CA  GLU A 375      21.912  13.732 -46.498  1.00  1.02           C  
ATOM   5521  C   GLU A 375      20.555  13.480 -45.871  1.00  1.02           C  
ATOM   5522  O   GLU A 375      19.576  13.260 -46.588  1.00  1.02           O  
ATOM   5523  CB  GLU A 375      22.695  12.464 -46.712  1.00  1.02           C  
ATOM   5524  CG  GLU A 375      23.892  12.666 -47.670  1.00  1.02           C  
ATOM   5525  CD  GLU A 375      23.465  13.077 -49.017  1.00  1.02           C  
ATOM   5526  OE1 GLU A 375      22.630  12.406 -49.548  1.00  1.02           O  
ATOM   5527  OE2 GLU A 375      23.953  14.063 -49.539  1.00  1.02           O  
ATOM   5528  H   GLU A 375      23.493  14.368 -45.195  1.00  1.02           H  
ATOM   5529  HA  GLU A 375      21.743  14.161 -47.484  1.00  1.02           H  
ATOM   5530 1HB  GLU A 375      23.043  12.113 -45.752  1.00  1.02           H  
ATOM   5531 2HB  GLU A 375      22.037  11.715 -47.110  1.00  1.02           H  
ATOM   5532 1HG  GLU A 375      24.566  13.416 -47.251  1.00  1.02           H  
ATOM   5533 2HG  GLU A 375      24.437  11.744 -47.787  1.00  1.02           H  
ATOM   5534  N   ALA A 376      20.473  13.519 -44.538  1.00  0.95           N  
ATOM   5535  CA  ALA A 376      19.189  13.327 -43.890  1.00  0.95           C  
ATOM   5536  C   ALA A 376      18.218  14.410 -44.327  1.00  0.95           C  
ATOM   5537  O   ALA A 376      17.049  14.135 -44.608  1.00  0.95           O  
ATOM   5538  CB  ALA A 376      19.349  13.342 -42.377  1.00  0.95           C  
ATOM   5539  H   ALA A 376      21.308  13.665 -43.966  1.00  0.95           H  
ATOM   5540  HA  ALA A 376      18.787  12.383 -44.218  1.00  0.95           H  
ATOM   5541 1HB  ALA A 376      18.385  13.188 -41.903  1.00  0.95           H  
ATOM   5542 2HB  ALA A 376      20.037  12.550 -42.074  1.00  0.95           H  
ATOM   5543 3HB  ALA A 376      19.748  14.303 -42.067  1.00  0.95           H  
ATOM   5544  N   PHE A 377      18.710  15.644 -44.446  1.00  0.89           N  
ATOM   5545  CA  PHE A 377      17.854  16.727 -44.885  1.00  0.89           C  
ATOM   5546  C   PHE A 377      17.394  16.512 -46.314  1.00  0.89           C  
ATOM   5547  O   PHE A 377      16.216  16.703 -46.623  1.00  0.89           O  
ATOM   5548  CB  PHE A 377      18.577  18.064 -44.778  1.00  0.89           C  
ATOM   5549  CG  PHE A 377      18.703  18.577 -43.379  1.00  0.89           C  
ATOM   5550  CD1 PHE A 377      17.914  18.063 -42.359  1.00  0.89           C  
ATOM   5551  CD2 PHE A 377      19.591  19.597 -43.084  1.00  0.89           C  
ATOM   5552  CE1 PHE A 377      18.016  18.561 -41.079  1.00  0.89           C  
ATOM   5553  CE2 PHE A 377      19.692  20.098 -41.805  1.00  0.89           C  
ATOM   5554  CZ  PHE A 377      18.901  19.578 -40.799  1.00  0.89           C  
ATOM   5555  H   PHE A 377      19.682  15.829 -44.195  1.00  0.89           H  
ATOM   5556  HA  PHE A 377      16.973  16.753 -44.243  1.00  0.89           H  
ATOM   5557 1HB  PHE A 377      19.581  17.958 -45.191  1.00  0.89           H  
ATOM   5558 2HB  PHE A 377      18.054  18.809 -45.373  1.00  0.89           H  
ATOM   5559  HD1 PHE A 377      17.208  17.262 -42.578  1.00  0.89           H  
ATOM   5560  HD2 PHE A 377      20.211  20.008 -43.881  1.00  0.89           H  
ATOM   5561  HE1 PHE A 377      17.394  18.156 -40.290  1.00  0.89           H  
ATOM   5562  HE2 PHE A 377      20.393  20.904 -41.588  1.00  0.89           H  
ATOM   5563  HZ  PHE A 377      18.973  19.969 -39.784  1.00  0.89           H  
ATOM   5564  N   ARG A 378      18.302  16.055 -47.186  1.00  0.84           N  
ATOM   5565  CA  ARG A 378      17.913  15.819 -48.572  1.00  0.84           C  
ATOM   5566  C   ARG A 378      16.872  14.710 -48.647  1.00  0.84           C  
ATOM   5567  O   ARG A 378      15.881  14.831 -49.378  1.00  0.84           O  
ATOM   5568  CB  ARG A 378      19.111  15.426 -49.423  1.00  0.84           C  
ATOM   5569  CG  ARG A 378      20.115  16.524 -49.705  1.00  0.84           C  
ATOM   5570  CD  ARG A 378      21.255  16.007 -50.522  1.00  0.84           C  
ATOM   5571  NE  ARG A 378      20.836  15.628 -51.877  1.00  0.84           N  
ATOM   5572  CZ  ARG A 378      21.545  14.834 -52.715  1.00  0.84           C  
ATOM   5573  NH1 ARG A 378      22.707  14.331 -52.341  1.00  0.84           N  
ATOM   5574  NH2 ARG A 378      21.068  14.553 -53.923  1.00  0.84           N  
ATOM   5575  H   ARG A 378      19.272  15.915 -46.891  1.00  0.84           H  
ATOM   5576  HA  ARG A 378      17.484  16.734 -48.973  1.00  0.84           H  
ATOM   5577 1HB  ARG A 378      19.654  14.619 -48.925  1.00  0.84           H  
ATOM   5578 2HB  ARG A 378      18.765  15.033 -50.379  1.00  0.84           H  
ATOM   5579 1HG  ARG A 378      19.632  17.336 -50.247  1.00  0.84           H  
ATOM   5580 2HG  ARG A 378      20.512  16.899 -48.762  1.00  0.84           H  
ATOM   5581 1HD  ARG A 378      22.031  16.765 -50.600  1.00  0.84           H  
ATOM   5582 2HD  ARG A 378      21.662  15.123 -50.036  1.00  0.84           H  
ATOM   5583  HE  ARG A 378      19.951  15.980 -52.207  1.00  0.84           H  
ATOM   5584 1HH1 ARG A 378      23.097  14.518 -51.400  1.00  0.84           H  
ATOM   5585 2HH1 ARG A 378      23.214  13.725 -52.964  1.00  0.84           H  
ATOM   5586 1HH2 ARG A 378      20.174  14.923 -54.217  1.00  0.84           H  
ATOM   5587 2HH2 ARG A 378      21.592  13.953 -54.543  1.00  0.84           H  
ATOM   5588  N   PHE A 379      17.061  13.664 -47.845  1.00  0.79           N  
ATOM   5589  CA  PHE A 379      16.126  12.557 -47.824  1.00  0.79           C  
ATOM   5590  C   PHE A 379      14.743  13.031 -47.465  1.00  0.79           C  
ATOM   5591  O   PHE A 379      13.768  12.732 -48.150  1.00  0.79           O  
ATOM   5592  CB  PHE A 379      16.535  11.473 -46.843  1.00  0.79           C  
ATOM   5593  CG  PHE A 379      15.500  10.446 -46.792  1.00  0.79           C  
ATOM   5594  CD1 PHE A 379      15.382   9.568 -47.810  1.00  0.79           C  
ATOM   5595  CD2 PHE A 379      14.618  10.359 -45.743  1.00  0.79           C  
ATOM   5596  CE1 PHE A 379      14.410   8.634 -47.793  1.00  0.79           C  
ATOM   5597  CE2 PHE A 379      13.649   9.397 -45.744  1.00  0.79           C  
ATOM   5598  CZ  PHE A 379      13.559   8.544 -46.781  1.00  0.79           C  
ATOM   5599  H   PHE A 379      17.896  13.620 -47.261  1.00  0.79           H  
ATOM   5600  HA  PHE A 379      16.090  12.120 -48.822  1.00  0.79           H  
ATOM   5601 1HB  PHE A 379      17.471  11.024 -47.147  1.00  0.79           H  
ATOM   5602 2HB  PHE A 379      16.669  11.891 -45.848  1.00  0.79           H  
ATOM   5603  HD1 PHE A 379      16.068   9.626 -48.657  1.00  0.79           H  
ATOM   5604  HD2 PHE A 379      14.694  11.064 -44.924  1.00  0.79           H  
ATOM   5605  HE1 PHE A 379      14.313   7.939 -48.615  1.00  0.79           H  
ATOM   5606  HE2 PHE A 379      12.948   9.314 -44.926  1.00  0.79           H  
ATOM   5607  HZ  PHE A 379      12.811   7.783 -46.813  1.00  0.79           H  
ATOM   5608  N   ILE A 380      14.653  13.793 -46.386  1.00  0.74           N  
ATOM   5609  CA  ILE A 380      13.375  14.284 -45.932  1.00  0.74           C  
ATOM   5610  C   ILE A 380      12.729  15.187 -46.979  1.00  0.74           C  
ATOM   5611  O   ILE A 380      11.553  15.033 -47.311  1.00  0.74           O  
ATOM   5612  CB  ILE A 380      13.534  14.992 -44.577  1.00  0.74           C  
ATOM   5613  CG1 ILE A 380      13.909  13.924 -43.522  1.00  0.74           C  
ATOM   5614  CG2 ILE A 380      12.261  15.737 -44.213  1.00  0.74           C  
ATOM   5615  CD1 ILE A 380      14.372  14.451 -42.179  1.00  0.74           C  
ATOM   5616  H   ILE A 380      15.499  14.025 -45.858  1.00  0.74           H  
ATOM   5617  HA  ILE A 380      12.726  13.423 -45.779  1.00  0.74           H  
ATOM   5618  HB  ILE A 380      14.370  15.698 -44.635  1.00  0.74           H  
ATOM   5619 1HG1 ILE A 380      13.060  13.317 -43.377  1.00  0.74           H  
ATOM   5620 2HG1 ILE A 380      14.708  13.305 -43.929  1.00  0.74           H  
ATOM   5621 1HG2 ILE A 380      12.386  16.229 -43.250  1.00  0.74           H  
ATOM   5622 2HG2 ILE A 380      12.048  16.485 -44.977  1.00  0.74           H  
ATOM   5623 3HG2 ILE A 380      11.442  15.043 -44.162  1.00  0.74           H  
ATOM   5624 1HD1 ILE A 380      14.602  13.611 -41.520  1.00  0.74           H  
ATOM   5625 2HD1 ILE A 380      15.268  15.060 -42.318  1.00  0.74           H  
ATOM   5626 3HD1 ILE A 380      13.584  15.053 -41.734  1.00  0.74           H  
ATOM   5627  N   ASN A 381      13.512  16.100 -47.549  1.00  0.71           N  
ATOM   5628  CA  ASN A 381      13.011  17.031 -48.552  1.00  0.71           C  
ATOM   5629  C   ASN A 381      12.527  16.331 -49.827  1.00  0.71           C  
ATOM   5630  O   ASN A 381      11.646  16.839 -50.522  1.00  0.71           O  
ATOM   5631  CB  ASN A 381      14.085  18.043 -48.886  1.00  0.71           C  
ATOM   5632  CG  ASN A 381      14.311  19.029 -47.764  1.00  0.71           C  
ATOM   5633  OD1 ASN A 381      13.445  19.235 -46.904  1.00  0.71           O  
ATOM   5634  ND2 ASN A 381      15.468  19.642 -47.757  1.00  0.71           N  
ATOM   5635  H   ASN A 381      14.487  16.178 -47.260  1.00  0.71           H  
ATOM   5636  HA  ASN A 381      12.155  17.555 -48.128  1.00  0.71           H  
ATOM   5637 1HB  ASN A 381      15.021  17.518 -49.086  1.00  0.71           H  
ATOM   5638 2HB  ASN A 381      13.810  18.584 -49.789  1.00  0.71           H  
ATOM   5639 1HD2 ASN A 381      15.678  20.302 -47.038  1.00  0.71           H  
ATOM   5640 2HD2 ASN A 381      16.140  19.444 -48.467  1.00  0.71           H  
ATOM   5641  N   ALA A 382      13.089  15.158 -50.126  1.00  0.69           N  
ATOM   5642  CA  ALA A 382      12.737  14.393 -51.315  1.00  0.69           C  
ATOM   5643  C   ALA A 382      11.447  13.561 -51.167  1.00  0.69           C  
ATOM   5644  O   ALA A 382      11.049  12.892 -52.124  1.00  0.69           O  
ATOM   5645  CB  ALA A 382      13.894  13.483 -51.686  1.00  0.69           C  
ATOM   5646  H   ALA A 382      13.838  14.801 -49.531  1.00  0.69           H  
ATOM   5647  HA  ALA A 382      12.578  15.102 -52.125  1.00  0.69           H  
ATOM   5648 1HB  ALA A 382      13.662  12.947 -52.600  1.00  0.69           H  
ATOM   5649 2HB  ALA A 382      14.793  14.084 -51.832  1.00  0.69           H  
ATOM   5650 3HB  ALA A 382      14.069  12.777 -50.878  1.00  0.69           H  
ATOM   5651  N   LEU A 383      10.814  13.572 -49.986  1.00  0.67           N  
ATOM   5652  CA  LEU A 383       9.559  12.835 -49.742  1.00  0.67           C  
ATOM   5653  C   LEU A 383       8.310  13.649 -50.098  1.00  0.67           C  
ATOM   5654  O   LEU A 383       8.289  14.872 -49.942  1.00  0.67           O  
ATOM   5655  CB  LEU A 383       9.480  12.424 -48.267  1.00  0.67           C  
ATOM   5656  CG  LEU A 383      10.521  11.450 -47.814  1.00  0.67           C  
ATOM   5657  CD1 LEU A 383      10.519  11.342 -46.372  1.00  0.67           C  
ATOM   5658  CD2 LEU A 383      10.172  10.105 -48.338  1.00  0.67           C  
ATOM   5659  H   LEU A 383      11.196  14.127 -49.215  1.00  0.67           H  
ATOM   5660  HA  LEU A 383       9.563  11.934 -50.357  1.00  0.67           H  
ATOM   5661 1HB  LEU A 383       9.564  13.320 -47.651  1.00  0.67           H  
ATOM   5662 2HB  LEU A 383       8.502  11.972 -48.092  1.00  0.67           H  
ATOM   5663  HG  LEU A 383      11.496  11.773 -48.163  1.00  0.67           H  
ATOM   5664 1HD1 LEU A 383      11.257  10.632 -46.075  1.00  0.67           H  
ATOM   5665 2HD1 LEU A 383      10.741  12.316 -45.953  1.00  0.67           H  
ATOM   5666 3HD1 LEU A 383       9.565  11.009 -46.041  1.00  0.67           H  
ATOM   5667 1HD2 LEU A 383      10.922   9.415 -48.009  1.00  0.67           H  
ATOM   5668 2HD2 LEU A 383       9.200   9.806 -47.959  1.00  0.67           H  
ATOM   5669 3HD2 LEU A 383      10.124  10.121 -49.411  1.00  0.67           H  
ATOM   5670  N   HIS A 384       7.250  12.965 -50.543  1.00  0.68           N  
ATOM   5671  CA  HIS A 384       5.983  13.632 -50.828  1.00  0.68           C  
ATOM   5672  C   HIS A 384       4.834  13.285 -49.868  1.00  0.68           C  
ATOM   5673  O   HIS A 384       3.832  14.004 -49.836  1.00  0.68           O  
ATOM   5674  CB  HIS A 384       5.530  13.302 -52.249  1.00  0.68           C  
ATOM   5675  CG  HIS A 384       6.453  13.794 -53.307  1.00  0.68           C  
ATOM   5676  ND1 HIS A 384       6.613  15.136 -53.590  1.00  0.68           N  
ATOM   5677  CD2 HIS A 384       7.266  13.128 -54.152  1.00  0.68           C  
ATOM   5678  CE1 HIS A 384       7.489  15.273 -54.568  1.00  0.68           C  
ATOM   5679  NE2 HIS A 384       7.902  14.067 -54.930  1.00  0.68           N  
ATOM   5680  H   HIS A 384       7.314  11.954 -50.704  1.00  0.68           H  
ATOM   5681  HA  HIS A 384       6.131  14.708 -50.770  1.00  0.68           H  
ATOM   5682 1HB  HIS A 384       5.442  12.216 -52.350  1.00  0.68           H  
ATOM   5683 2HB  HIS A 384       4.545  13.729 -52.426  1.00  0.68           H  
ATOM   5684  HD1 HIS A 384       6.150  15.898 -53.135  1.00  0.68           H  
ATOM   5685  HD2 HIS A 384       7.474  12.066 -54.294  1.00  0.68           H  
ATOM   5686  HE1 HIS A 384       7.755  16.262 -54.939  1.00  0.68           H  
ATOM   5687  N   LEU A 385       4.951  12.199 -49.096  1.00  0.70           N  
ATOM   5688  CA  LEU A 385       3.848  11.813 -48.208  1.00  0.70           C  
ATOM   5689  C   LEU A 385       4.104  12.171 -46.755  1.00  0.70           C  
ATOM   5690  O   LEU A 385       3.185  12.515 -46.015  1.00  0.70           O  
ATOM   5691  CB  LEU A 385       3.593  10.315 -48.278  1.00  0.70           C  
ATOM   5692  CG  LEU A 385       3.205   9.776 -49.625  1.00  0.70           C  
ATOM   5693  CD1 LEU A 385       3.060   8.284 -49.514  1.00  0.70           C  
ATOM   5694  CD2 LEU A 385       1.916  10.424 -50.080  1.00  0.70           C  
ATOM   5695  H   LEU A 385       5.788  11.606 -49.140  1.00  0.70           H  
ATOM   5696  HA  LEU A 385       2.948  12.333 -48.530  1.00  0.70           H  
ATOM   5697 1HB  LEU A 385       4.501   9.795 -47.965  1.00  0.70           H  
ATOM   5698 2HB  LEU A 385       2.794  10.065 -47.571  1.00  0.70           H  
ATOM   5699  HG  LEU A 385       3.996   9.990 -50.346  1.00  0.70           H  
ATOM   5700 1HD1 LEU A 385       2.805   7.887 -50.484  1.00  0.70           H  
ATOM   5701 2HD1 LEU A 385       3.998   7.862 -49.186  1.00  0.70           H  
ATOM   5702 3HD1 LEU A 385       2.276   8.038 -48.790  1.00  0.70           H  
ATOM   5703 1HD2 LEU A 385       1.634  10.030 -51.055  1.00  0.70           H  
ATOM   5704 2HD2 LEU A 385       1.128  10.204 -49.354  1.00  0.70           H  
ATOM   5705 3HD2 LEU A 385       2.055  11.505 -50.150  1.00  0.70           H  
ATOM   5706  N   PHE A 386       5.355  12.097 -46.347  1.00  0.75           N  
ATOM   5707  CA  PHE A 386       5.695  12.317 -44.950  1.00  0.75           C  
ATOM   5708  C   PHE A 386       5.894  13.794 -44.692  1.00  0.75           C  
ATOM   5709  O   PHE A 386       6.686  14.443 -45.375  1.00  0.75           O  
ATOM   5710  CB  PHE A 386       6.991  11.619 -44.633  1.00  0.75           C  
ATOM   5711  CG  PHE A 386       6.953  10.130 -44.663  1.00  0.75           C  
ATOM   5712  CD1 PHE A 386       7.056   9.455 -45.867  1.00  0.75           C  
ATOM   5713  CD2 PHE A 386       6.891   9.398 -43.511  1.00  0.75           C  
ATOM   5714  CE1 PHE A 386       7.064   8.085 -45.923  1.00  0.75           C  
ATOM   5715  CE2 PHE A 386       6.910   8.022 -43.561  1.00  0.75           C  
ATOM   5716  CZ  PHE A 386       6.992   7.360 -44.761  1.00  0.75           C  
ATOM   5717  H   PHE A 386       6.074  11.841 -47.011  1.00  0.75           H  
ATOM   5718  HA  PHE A 386       4.890  11.941 -44.325  1.00  0.75           H  
ATOM   5719 1HB  PHE A 386       7.743  11.968 -45.314  1.00  0.75           H  
ATOM   5720 2HB  PHE A 386       7.291  11.914 -43.636  1.00  0.75           H  
ATOM   5721  HD1 PHE A 386       7.123  10.031 -46.784  1.00  0.75           H  
ATOM   5722  HD2 PHE A 386       6.832   9.914 -42.547  1.00  0.75           H  
ATOM   5723  HE1 PHE A 386       7.134   7.579 -46.892  1.00  0.75           H  
ATOM   5724  HE2 PHE A 386       6.861   7.470 -42.655  1.00  0.75           H  
ATOM   5725  HZ  PHE A 386       7.005   6.269 -44.793  1.00  0.75           H  
ATOM   5726  N   LYS A 387       5.174  14.344 -43.735  1.00  0.83           N  
ATOM   5727  CA  LYS A 387       5.349  15.767 -43.480  1.00  0.83           C  
ATOM   5728  C   LYS A 387       6.516  15.975 -42.542  1.00  0.83           C  
ATOM   5729  O   LYS A 387       6.736  15.173 -41.633  1.00  0.83           O  
ATOM   5730  CB  LYS A 387       4.073  16.401 -42.941  1.00  0.83           C  
ATOM   5731  CG  LYS A 387       2.939  16.430 -43.943  1.00  0.83           C  
ATOM   5732  CD  LYS A 387       1.693  17.040 -43.339  1.00  0.83           C  
ATOM   5733  CE  LYS A 387       0.565  17.135 -44.359  1.00  0.83           C  
ATOM   5734  NZ  LYS A 387      -0.688  17.634 -43.744  1.00  0.83           N  
ATOM   5735  H   LYS A 387       4.535  13.759 -43.192  1.00  0.83           H  
ATOM   5736  HA  LYS A 387       5.589  16.264 -44.421  1.00  0.83           H  
ATOM   5737 1HB  LYS A 387       3.727  15.868 -42.101  1.00  0.83           H  
ATOM   5738 2HB  LYS A 387       4.281  17.425 -42.621  1.00  0.83           H  
ATOM   5739 1HG  LYS A 387       3.239  17.010 -44.816  1.00  0.83           H  
ATOM   5740 2HG  LYS A 387       2.716  15.409 -44.264  1.00  0.83           H  
ATOM   5741 1HD  LYS A 387       1.349  16.415 -42.507  1.00  0.83           H  
ATOM   5742 2HD  LYS A 387       1.915  18.035 -42.955  1.00  0.83           H  
ATOM   5743 1HE  LYS A 387       0.862  17.814 -45.156  1.00  0.83           H  
ATOM   5744 2HE  LYS A 387       0.377  16.147 -44.783  1.00  0.83           H  
ATOM   5745 1HZ  LYS A 387      -1.419  17.678 -44.433  1.00  0.83           H  
ATOM   5746 2HZ  LYS A 387      -0.960  16.964 -43.008  1.00  0.83           H  
ATOM   5747 3HZ  LYS A 387      -0.546  18.543 -43.343  1.00  0.83           H  
ATOM   5748  N   SER A 388       7.261  17.052 -42.750  1.00  0.93           N  
ATOM   5749  CA  SER A 388       8.371  17.340 -41.859  1.00  0.93           C  
ATOM   5750  C   SER A 388       7.858  18.060 -40.625  1.00  0.93           C  
ATOM   5751  O   SER A 388       7.223  19.111 -40.731  1.00  0.93           O  
ATOM   5752  CB  SER A 388       9.434  18.152 -42.566  1.00  0.93           C  
ATOM   5753  OG  SER A 388      10.448  18.522 -41.678  1.00  0.93           O  
ATOM   5754  H   SER A 388       7.054  17.671 -43.519  1.00  0.93           H  
ATOM   5755  HA  SER A 388       8.814  16.403 -41.556  1.00  0.93           H  
ATOM   5756 1HB  SER A 388       9.855  17.559 -43.378  1.00  0.93           H  
ATOM   5757 2HB  SER A 388       8.986  19.040 -43.003  1.00  0.93           H  
ATOM   5758  HG  SER A 388      10.708  17.710 -41.229  1.00  0.93           H  
ATOM   5759  N   ALA A 389       8.083  17.468 -39.458  1.00  1.03           N  
ATOM   5760  CA  ALA A 389       7.562  18.059 -38.221  1.00  1.03           C  
ATOM   5761  C   ALA A 389       8.310  17.591 -36.989  1.00  1.03           C  
ATOM   5762  O   ALA A 389       8.820  16.486 -36.938  1.00  1.03           O  
ATOM   5763  CB  ALA A 389       6.084  17.711 -38.050  1.00  1.03           C  
ATOM   5764  H   ALA A 389       8.621  16.599 -39.462  1.00  1.03           H  
ATOM   5765  HA  ALA A 389       7.674  19.141 -38.295  1.00  1.03           H  
ATOM   5766 1HB  ALA A 389       5.700  18.177 -37.148  1.00  1.03           H  
ATOM   5767 2HB  ALA A 389       5.518  18.067 -38.910  1.00  1.03           H  
ATOM   5768 3HB  ALA A 389       5.978  16.626 -37.970  1.00  1.03           H  
ATOM   5769  N   VAL A 390       8.277  18.400 -35.939  1.00  1.10           N  
ATOM   5770  CA  VAL A 390       8.861  18.003 -34.659  1.00  1.10           C  
ATOM   5771  C   VAL A 390       7.979  16.956 -33.965  1.00  1.10           C  
ATOM   5772  O   VAL A 390       8.409  16.266 -33.039  1.00  1.10           O  
ATOM   5773  CB  VAL A 390       9.000  19.243 -33.751  1.00  1.10           C  
ATOM   5774  CG1 VAL A 390       9.873  20.295 -34.436  1.00  1.10           C  
ATOM   5775  CG2 VAL A 390       7.622  19.819 -33.440  1.00  1.10           C  
ATOM   5776  H   VAL A 390       7.856  19.312 -36.028  1.00  1.10           H  
ATOM   5777  HA  VAL A 390       9.848  17.572 -34.839  1.00  1.10           H  
ATOM   5778  HB  VAL A 390       9.495  18.955 -32.825  1.00  1.10           H  
ATOM   5779 1HG1 VAL A 390       9.979  21.162 -33.780  1.00  1.10           H  
ATOM   5780 2HG1 VAL A 390      10.839  19.899 -34.650  1.00  1.10           H  
ATOM   5781 3HG1 VAL A 390       9.401  20.604 -35.369  1.00  1.10           H  
ATOM   5782 1HG2 VAL A 390       7.735  20.691 -32.798  1.00  1.10           H  
ATOM   5783 2HG2 VAL A 390       7.133  20.114 -34.368  1.00  1.10           H  
ATOM   5784 3HG2 VAL A 390       7.013  19.081 -32.926  1.00  1.10           H  
ATOM   5785  N   SER A 391       6.723  16.903 -34.399  1.00  1.13           N  
ATOM   5786  CA  SER A 391       5.692  16.052 -33.845  1.00  1.13           C  
ATOM   5787  C   SER A 391       5.673  14.671 -34.472  1.00  1.13           C  
ATOM   5788  O   SER A 391       6.007  14.486 -35.638  1.00  1.13           O  
ATOM   5789  CB  SER A 391       4.336  16.709 -34.028  1.00  1.13           C  
ATOM   5790  OG  SER A 391       3.288  15.894 -33.553  1.00  1.13           O  
ATOM   5791  H   SER A 391       6.483  17.501 -35.172  1.00  1.13           H  
ATOM   5792  HA  SER A 391       5.886  15.938 -32.778  1.00  1.13           H  
ATOM   5793 1HB  SER A 391       4.323  17.662 -33.504  1.00  1.13           H  
ATOM   5794 2HB  SER A 391       4.182  16.918 -35.087  1.00  1.13           H  
ATOM   5795  HG  SER A 391       2.475  16.383 -33.742  1.00  1.13           H  
ATOM   5796  N   LEU A 392       5.280  13.703 -33.665  1.00  1.10           N  
ATOM   5797  CA  LEU A 392       5.050  12.338 -34.101  1.00  1.10           C  
ATOM   5798  C   LEU A 392       3.568  11.984 -34.009  1.00  1.10           C  
ATOM   5799  O   LEU A 392       3.199  10.809 -34.077  1.00  1.10           O  
ATOM   5800  CB  LEU A 392       5.845  11.384 -33.227  1.00  1.10           C  
ATOM   5801  CG  LEU A 392       7.331  11.558 -33.274  1.00  1.10           C  
ATOM   5802  CD1 LEU A 392       7.873  10.593 -32.265  1.00  1.10           C  
ATOM   5803  CD2 LEU A 392       7.868  11.337 -34.742  1.00  1.10           C  
ATOM   5804  H   LEU A 392       5.082  13.946 -32.709  1.00  1.10           H  
ATOM   5805  HA  LEU A 392       5.369  12.240 -35.137  1.00  1.10           H  
ATOM   5806 1HB  LEU A 392       5.533  11.534 -32.198  1.00  1.10           H  
ATOM   5807 2HB  LEU A 392       5.609  10.360 -33.493  1.00  1.10           H  
ATOM   5808  HG  LEU A 392       7.590  12.571 -32.963  1.00  1.10           H  
ATOM   5809 1HD1 LEU A 392       8.898  10.619 -32.160  1.00  1.10           H  
ATOM   5810 2HD1 LEU A 392       7.458  10.843 -31.333  1.00  1.10           H  
ATOM   5811 3HD1 LEU A 392       7.573   9.589 -32.547  1.00  1.10           H  
ATOM   5812 1HD2 LEU A 392       8.907  11.473 -34.825  1.00  1.10           H  
ATOM   5813 2HD2 LEU A 392       7.659  10.349 -35.060  1.00  1.10           H  
ATOM   5814 3HD2 LEU A 392       7.386  12.059 -35.412  1.00  1.10           H  
ATOM   5815  N   GLY A 393       2.725  12.998 -33.804  1.00  1.03           N  
ATOM   5816  CA  GLY A 393       1.294  12.774 -33.589  1.00  1.03           C  
ATOM   5817  C   GLY A 393       0.438  12.773 -34.838  1.00  1.03           C  
ATOM   5818  O   GLY A 393       0.934  12.682 -35.958  1.00  1.03           O  
ATOM   5819  H   GLY A 393       3.075  13.952 -33.789  1.00  1.03           H  
ATOM   5820 1HA  GLY A 393       1.161  11.823 -33.074  1.00  1.03           H  
ATOM   5821 2HA  GLY A 393       0.915  13.543 -32.919  1.00  1.03           H  
ATOM   5822  N   GLY A 394      -0.869  12.886 -34.631  1.00  0.94           N  
ATOM   5823  CA  GLY A 394      -1.815  12.844 -35.743  1.00  0.94           C  
ATOM   5824  C   GLY A 394      -1.995  11.422 -36.298  1.00  0.94           C  
ATOM   5825  O   GLY A 394      -1.598  10.440 -35.668  1.00  0.94           O  
ATOM   5826  H   GLY A 394      -1.206  13.012 -33.671  1.00  0.94           H  
ATOM   5827 1HA  GLY A 394      -2.762  13.250 -35.423  1.00  0.94           H  
ATOM   5828 2HA  GLY A 394      -1.452  13.495 -36.539  1.00  0.94           H  
ATOM   5829  N   THR A 395      -2.617  11.333 -37.477  1.00  0.86           N  
ATOM   5830  CA  THR A 395      -2.852  10.074 -38.193  1.00  0.86           C  
ATOM   5831  C   THR A 395      -2.166  10.069 -39.559  1.00  0.86           C  
ATOM   5832  O   THR A 395      -2.306   9.126 -40.349  1.00  0.86           O  
ATOM   5833  CB  THR A 395      -4.349   9.763 -38.341  1.00  0.86           C  
ATOM   5834  OG1 THR A 395      -5.015  10.851 -38.991  1.00  0.86           O  
ATOM   5835  CG2 THR A 395      -4.985   9.454 -37.019  1.00  0.86           C  
ATOM   5836  H   THR A 395      -2.952  12.186 -37.900  1.00  0.86           H  
ATOM   5837  HA  THR A 395      -2.413   9.265 -37.609  1.00  0.86           H  
ATOM   5838  HB  THR A 395      -4.443   8.901 -38.976  1.00  0.86           H  
ATOM   5839  HG1 THR A 395      -5.081  11.599 -38.376  1.00  0.86           H  
ATOM   5840 1HG2 THR A 395      -6.034   9.219 -37.175  1.00  0.86           H  
ATOM   5841 2HG2 THR A 395      -4.479   8.604 -36.564  1.00  0.86           H  
ATOM   5842 3HG2 THR A 395      -4.901  10.299 -36.379  1.00  0.86           H  
ATOM   5843  N   GLU A 396      -1.410  11.128 -39.820  1.00  0.79           N  
ATOM   5844  CA  GLU A 396      -0.633  11.301 -41.045  1.00  0.79           C  
ATOM   5845  C   GLU A 396       0.786  10.852 -40.749  1.00  0.79           C  
ATOM   5846  O   GLU A 396       1.221  10.953 -39.603  1.00  0.79           O  
ATOM   5847  CB  GLU A 396      -0.662  12.766 -41.499  1.00  0.79           C  
ATOM   5848  CG  GLU A 396      -2.068  13.256 -41.898  1.00  0.79           C  
ATOM   5849  CD  GLU A 396      -2.132  14.708 -42.343  1.00  0.79           C  
ATOM   5850  OE1 GLU A 396      -1.248  15.472 -42.022  1.00  0.79           O  
ATOM   5851  OE2 GLU A 396      -3.065  15.053 -43.027  1.00  0.79           O  
ATOM   5852  H   GLU A 396      -1.353  11.843 -39.111  1.00  0.79           H  
ATOM   5853  HA  GLU A 396      -1.041  10.666 -41.835  1.00  0.79           H  
ATOM   5854 1HB  GLU A 396      -0.289  13.405 -40.697  1.00  0.79           H  
ATOM   5855 2HB  GLU A 396       0.001  12.895 -42.357  1.00  0.79           H  
ATOM   5856 1HG  GLU A 396      -2.429  12.628 -42.713  1.00  0.79           H  
ATOM   5857 2HG  GLU A 396      -2.738  13.114 -41.050  1.00  0.79           H  
ATOM   5858  N   SER A 397       1.513  10.346 -41.736  1.00  0.75           N  
ATOM   5859  CA  SER A 397       2.889   9.975 -41.437  1.00  0.75           C  
ATOM   5860  C   SER A 397       3.805  11.207 -41.395  1.00  0.75           C  
ATOM   5861  O   SER A 397       3.704  12.103 -42.244  1.00  0.75           O  
ATOM   5862  CB  SER A 397       3.390   8.959 -42.433  1.00  0.75           C  
ATOM   5863  OG  SER A 397       2.652   7.757 -42.347  1.00  0.75           O  
ATOM   5864  H   SER A 397       1.139  10.238 -42.687  1.00  0.75           H  
ATOM   5865  HA  SER A 397       2.899   9.517 -40.455  1.00  0.75           H  
ATOM   5866 1HB  SER A 397       3.318   9.366 -43.443  1.00  0.75           H  
ATOM   5867 2HB  SER A 397       4.431   8.753 -42.231  1.00  0.75           H  
ATOM   5868  HG  SER A 397       2.843   7.277 -43.166  1.00  0.75           H  
ATOM   5869  N   LEU A 398       4.647  11.252 -40.356  1.00  0.72           N  
ATOM   5870  CA  LEU A 398       5.582  12.360 -40.126  1.00  0.72           C  
ATOM   5871  C   LEU A 398       7.045  11.910 -40.112  1.00  0.72           C  
ATOM   5872  O   LEU A 398       7.364  10.783 -39.729  1.00  0.72           O  
ATOM   5873  CB  LEU A 398       5.234  13.072 -38.803  1.00  0.72           C  
ATOM   5874  CG  LEU A 398       3.760  13.593 -38.699  1.00  0.72           C  
ATOM   5875  CD1 LEU A 398       3.498  14.178 -37.337  1.00  0.72           C  
ATOM   5876  CD2 LEU A 398       3.525  14.605 -39.755  1.00  0.72           C  
ATOM   5877  H   LEU A 398       4.640  10.452 -39.723  1.00  0.72           H  
ATOM   5878  HA  LEU A 398       5.462  13.080 -40.934  1.00  0.72           H  
ATOM   5879 1HB  LEU A 398       5.409  12.397 -37.974  1.00  0.72           H  
ATOM   5880 2HB  LEU A 398       5.901  13.934 -38.684  1.00  0.72           H  
ATOM   5881  HG  LEU A 398       3.073  12.753 -38.833  1.00  0.72           H  
ATOM   5882 1HD1 LEU A 398       2.464  14.517 -37.277  1.00  0.72           H  
ATOM   5883 2HD1 LEU A 398       3.667  13.420 -36.586  1.00  0.72           H  
ATOM   5884 3HD1 LEU A 398       4.161  15.018 -37.173  1.00  0.72           H  
ATOM   5885 1HD2 LEU A 398       2.497  14.959 -39.704  1.00  0.72           H  
ATOM   5886 2HD2 LEU A 398       4.212  15.443 -39.620  1.00  0.72           H  
ATOM   5887 3HD2 LEU A 398       3.703  14.143 -40.717  1.00  0.72           H  
ATOM   5888  N   ILE A 399       7.944  12.819 -40.474  1.00  0.72           N  
ATOM   5889  CA  ILE A 399       9.381  12.528 -40.457  1.00  0.72           C  
ATOM   5890  C   ILE A 399      10.224  13.707 -39.957  1.00  0.72           C  
ATOM   5891  O   ILE A 399       9.904  14.871 -40.216  1.00  0.72           O  
ATOM   5892  CB  ILE A 399       9.844  12.127 -41.854  1.00  0.72           C  
ATOM   5893  CG1 ILE A 399      11.259  11.638 -41.830  1.00  0.72           C  
ATOM   5894  CG2 ILE A 399       9.691  13.320 -42.774  1.00  0.72           C  
ATOM   5895  CD1 ILE A 399      11.619  10.932 -43.082  1.00  0.72           C  
ATOM   5896  H   ILE A 399       7.612  13.729 -40.796  1.00  0.72           H  
ATOM   5897  HA  ILE A 399       9.552  11.690 -39.787  1.00  0.72           H  
ATOM   5898  HB  ILE A 399       9.228  11.306 -42.218  1.00  0.72           H  
ATOM   5899 1HG1 ILE A 399      11.921  12.476 -41.691  1.00  0.72           H  
ATOM   5900 2HG1 ILE A 399      11.391  10.973 -40.987  1.00  0.72           H  
ATOM   5901 1HG2 ILE A 399       9.998  13.054 -43.779  1.00  0.72           H  
ATOM   5902 2HG2 ILE A 399       8.651  13.645 -42.788  1.00  0.72           H  
ATOM   5903 3HG2 ILE A 399      10.310  14.128 -42.399  1.00  0.72           H  
ATOM   5904 1HD1 ILE A 399      12.628  10.604 -43.041  1.00  0.72           H  
ATOM   5905 2HD1 ILE A 399      10.958  10.072 -43.225  1.00  0.72           H  
ATOM   5906 3HD1 ILE A 399      11.506  11.618 -43.889  1.00  0.72           H  
ATOM   5907  N   CYS A 400      11.306  13.406 -39.240  1.00  0.73           N  
ATOM   5908  CA  CYS A 400      12.182  14.464 -38.765  1.00  0.73           C  
ATOM   5909  C   CYS A 400      13.619  14.043 -38.498  1.00  0.73           C  
ATOM   5910  O   CYS A 400      13.981  12.868 -38.560  1.00  0.73           O  
ATOM   5911  CB  CYS A 400      11.650  15.020 -37.474  1.00  0.73           C  
ATOM   5912  SG  CYS A 400      11.741  13.882 -36.162  1.00  0.73           S  
ATOM   5913  H   CYS A 400      11.484  12.433 -39.001  1.00  0.73           H  
ATOM   5914  HA  CYS A 400      12.189  15.255 -39.515  1.00  0.73           H  
ATOM   5915 1HB  CYS A 400      12.168  15.926 -37.189  1.00  0.73           H  
ATOM   5916 2HB  CYS A 400      10.629  15.258 -37.619  1.00  0.73           H  
ATOM   5917  HG  CYS A 400      11.083  12.909 -36.798  1.00  0.73           H  
ATOM   5918  N   HIS A 401      14.421  15.034 -38.133  1.00  0.75           N  
ATOM   5919  CA  HIS A 401      15.830  14.888 -37.780  1.00  0.75           C  
ATOM   5920  C   HIS A 401      16.103  15.324 -36.323  1.00  0.75           C  
ATOM   5921  O   HIS A 401      16.471  16.482 -36.083  1.00  0.75           O  
ATOM   5922  CB  HIS A 401      16.702  15.697 -38.725  1.00  0.75           C  
ATOM   5923  CG  HIS A 401      18.121  15.592 -38.354  1.00  0.75           C  
ATOM   5924  ND1 HIS A 401      18.714  14.407 -38.032  1.00  0.75           N  
ATOM   5925  CD2 HIS A 401      19.078  16.537 -38.235  1.00  0.75           C  
ATOM   5926  CE1 HIS A 401      19.945  14.615 -37.710  1.00  0.75           C  
ATOM   5927  NE2 HIS A 401      20.206  15.911 -37.817  1.00  0.75           N  
ATOM   5928  H   HIS A 401      14.027  15.962 -38.110  1.00  0.75           H  
ATOM   5929  HA  HIS A 401      16.133  13.855 -37.917  1.00  0.75           H  
ATOM   5930 1HB  HIS A 401      16.583  15.332 -39.749  1.00  0.75           H  
ATOM   5931 2HB  HIS A 401      16.401  16.742 -38.700  1.00  0.75           H  
ATOM   5932  HD1 HIS A 401      18.317  13.473 -38.013  1.00  0.75           H  
ATOM   5933  HD2 HIS A 401      19.086  17.608 -38.387  1.00  0.75           H  
ATOM   5934  HE1 HIS A 401      20.533  13.775 -37.403  1.00  0.75           H  
ATOM   5935  N   PRO A 402      15.928  14.417 -35.331  1.00  0.79           N  
ATOM   5936  CA  PRO A 402      15.890  14.645 -33.884  1.00  0.79           C  
ATOM   5937  C   PRO A 402      16.971  15.581 -33.340  1.00  0.79           C  
ATOM   5938  O   PRO A 402      16.695  16.467 -32.527  1.00  0.79           O  
ATOM   5939  CB  PRO A 402      16.145  13.211 -33.379  1.00  0.79           C  
ATOM   5940  CG  PRO A 402      15.534  12.349 -34.414  1.00  0.79           C  
ATOM   5941  CD  PRO A 402      15.861  12.989 -35.677  1.00  0.79           C  
ATOM   5942  HA  PRO A 402      14.889  14.977 -33.581  1.00  0.79           H  
ATOM   5943 1HB  PRO A 402      17.223  13.034 -33.241  1.00  0.79           H  
ATOM   5944 2HB  PRO A 402      15.668  13.039 -32.428  1.00  0.79           H  
ATOM   5945 1HG  PRO A 402      15.910  11.320 -34.343  1.00  0.79           H  
ATOM   5946 2HG  PRO A 402      14.464  12.299 -34.273  1.00  0.79           H  
ATOM   5947 1HD  PRO A 402      16.829  12.641 -36.012  1.00  0.79           H  
ATOM   5948 2HD  PRO A 402      15.059  12.765 -36.371  1.00  0.79           H  
ATOM   5949  N   ALA A 403      18.190  15.466 -33.850  1.00  0.84           N  
ATOM   5950  CA  ALA A 403      19.304  16.288 -33.372  1.00  0.84           C  
ATOM   5951  C   ALA A 403      19.068  17.789 -33.566  1.00  0.84           C  
ATOM   5952  O   ALA A 403      19.617  18.615 -32.830  1.00  0.84           O  
ATOM   5953  CB  ALA A 403      20.582  15.879 -34.081  1.00  0.84           C  
ATOM   5954  H   ALA A 403      18.373  14.768 -34.556  1.00  0.84           H  
ATOM   5955  HA  ALA A 403      19.416  16.104 -32.304  1.00  0.84           H  
ATOM   5956 1HB  ALA A 403      21.416  16.463 -33.698  1.00  0.84           H  
ATOM   5957 2HB  ALA A 403      20.771  14.819 -33.915  1.00  0.84           H  
ATOM   5958 3HB  ALA A 403      20.473  16.066 -35.138  1.00  0.84           H  
ATOM   5959  N   SER A 404      18.300  18.139 -34.597  1.00  0.89           N  
ATOM   5960  CA  SER A 404      18.023  19.523 -34.949  1.00  0.89           C  
ATOM   5961  C   SER A 404      16.604  19.937 -34.596  1.00  0.89           C  
ATOM   5962  O   SER A 404      16.191  21.056 -34.912  1.00  0.89           O  
ATOM   5963  CB  SER A 404      18.212  19.722 -36.434  1.00  0.89           C  
ATOM   5964  OG  SER A 404      17.269  18.975 -37.158  1.00  0.89           O  
ATOM   5965  H   SER A 404      17.851  17.413 -35.152  1.00  0.89           H  
ATOM   5966  HA  SER A 404      18.716  20.165 -34.404  1.00  0.89           H  
ATOM   5967 1HB  SER A 404      18.116  20.777 -36.684  1.00  0.89           H  
ATOM   5968 2HB  SER A 404      19.215  19.408 -36.707  1.00  0.89           H  
ATOM   5969  HG  SER A 404      17.132  18.139 -36.647  1.00  0.89           H  
ATOM   5970  N   THR A 405      15.837  19.025 -34.000  1.00  0.95           N  
ATOM   5971  CA  THR A 405      14.441  19.309 -33.724  1.00  0.95           C  
ATOM   5972  C   THR A 405      14.117  19.132 -32.238  1.00  0.95           C  
ATOM   5973  O   THR A 405      14.324  20.043 -31.426  1.00  0.95           O  
ATOM   5974  CB  THR A 405      13.509  18.412 -34.595  1.00  0.95           C  
ATOM   5975  OG1 THR A 405      13.811  17.061 -34.370  1.00  0.95           O  
ATOM   5976  CG2 THR A 405      13.660  18.709 -36.066  1.00  0.95           C  
ATOM   5977  H   THR A 405      16.229  18.132 -33.711  1.00  0.95           H  
ATOM   5978  HA  THR A 405      14.239  20.347 -33.982  1.00  0.95           H  
ATOM   5979  HB  THR A 405      12.498  18.580 -34.291  1.00  0.95           H  
ATOM   5980  HG1 THR A 405      14.693  16.878 -34.737  1.00  0.95           H  
ATOM   5981 1HG2 THR A 405      12.991  18.074 -36.633  1.00  0.95           H  
ATOM   5982 2HG2 THR A 405      13.413  19.754 -36.249  1.00  0.95           H  
ATOM   5983 3HG2 THR A 405      14.686  18.520 -36.375  1.00  0.95           H  
ATOM   5984  N   THR A 406      13.691  17.927 -31.869  1.00  1.03           N  
ATOM   5985  CA  THR A 406      13.203  17.651 -30.525  1.00  1.03           C  
ATOM   5986  C   THR A 406      14.295  17.548 -29.474  1.00  1.03           C  
ATOM   5987  O   THR A 406      14.011  17.595 -28.273  1.00  1.03           O  
ATOM   5988  CB  THR A 406      12.336  16.392 -30.541  1.00  1.03           C  
ATOM   5989  OG1 THR A 406      13.109  15.254 -30.993  1.00  1.03           O  
ATOM   5990  CG2 THR A 406      11.160  16.646 -31.477  1.00  1.03           C  
ATOM   5991  H   THR A 406      13.640  17.217 -32.585  1.00  1.03           H  
ATOM   5992  HA  THR A 406      12.556  18.477 -30.232  1.00  1.03           H  
ATOM   5993  HB  THR A 406      11.975  16.190 -29.545  1.00  1.03           H  
ATOM   5994  HG1 THR A 406      13.551  14.815 -30.229  1.00  1.03           H  
ATOM   5995 1HG2 THR A 406      10.512  15.785 -31.484  1.00  1.03           H  
ATOM   5996 2HG2 THR A 406      10.596  17.507 -31.119  1.00  1.03           H  
ATOM   5997 3HG2 THR A 406      11.516  16.849 -32.489  1.00  1.03           H  
ATOM   5998  N   HIS A 407      15.545  17.429 -29.919  1.00  1.11           N  
ATOM   5999  CA  HIS A 407      16.663  17.388 -29.002  1.00  1.11           C  
ATOM   6000  C   HIS A 407      17.554  18.604 -29.228  1.00  1.11           C  
ATOM   6001  O   HIS A 407      18.673  18.665 -28.728  1.00  1.11           O  
ATOM   6002  CB  HIS A 407      17.392  16.061 -29.178  1.00  1.11           C  
ATOM   6003  CG  HIS A 407      16.416  15.035 -28.914  1.00  1.11           C  
ATOM   6004  ND1 HIS A 407      15.986  14.681 -27.650  1.00  1.11           N  
ATOM   6005  CD2 HIS A 407      15.665  14.387 -29.769  1.00  1.11           C  
ATOM   6006  CE1 HIS A 407      14.994  13.831 -27.767  1.00  1.11           C  
ATOM   6007  NE2 HIS A 407      14.756  13.665 -29.066  1.00  1.11           N  
ATOM   6008  H   HIS A 407      15.732  17.330 -30.917  1.00  1.11           H  
ATOM   6009  HA  HIS A 407      16.300  17.428 -27.979  1.00  1.11           H  
ATOM   6010 1HB  HIS A 407      17.773  15.960 -30.196  1.00  1.11           H  
ATOM   6011 2HB  HIS A 407      18.223  15.975 -28.479  1.00  1.11           H  
ATOM   6012  HD1 HIS A 407      16.297  15.067 -26.778  1.00  1.11           H  
ATOM   6013  HD2 HIS A 407      15.632  14.421 -30.829  1.00  1.11           H  
ATOM   6014  HE1 HIS A 407      14.506  13.414 -26.884  1.00  1.11           H  
ATOM   6015  N   SER A 408      17.038  19.621 -29.937  1.00  1.21           N  
ATOM   6016  CA  SER A 408      17.832  20.818 -30.199  1.00  1.21           C  
ATOM   6017  C   SER A 408      18.170  21.602 -28.927  1.00  1.21           C  
ATOM   6018  O   SER A 408      19.144  22.353 -28.890  1.00  1.21           O  
ATOM   6019  CB  SER A 408      17.100  21.710 -31.181  1.00  1.21           C  
ATOM   6020  OG  SER A 408      15.894  22.182 -30.638  1.00  1.21           O  
ATOM   6021  H   SER A 408      16.093  19.578 -30.325  1.00  1.21           H  
ATOM   6022  HA  SER A 408      18.770  20.499 -30.663  1.00  1.21           H  
ATOM   6023 1HB  SER A 408      17.736  22.554 -31.439  1.00  1.21           H  
ATOM   6024 2HB  SER A 408      16.900  21.166 -32.090  1.00  1.21           H  
ATOM   6025  HG  SER A 408      15.240  21.455 -30.764  1.00  1.21           H  
ATOM   6026  N   GLY A 409      17.369  21.409 -27.876  1.00  1.34           N  
ATOM   6027  CA  GLY A 409      17.565  22.067 -26.587  1.00  1.34           C  
ATOM   6028  C   GLY A 409      18.404  21.220 -25.627  1.00  1.34           C  
ATOM   6029  O   GLY A 409      18.626  21.598 -24.475  1.00  1.34           O  
ATOM   6030  H   GLY A 409      16.588  20.786 -27.997  1.00  1.34           H  
ATOM   6031 1HA  GLY A 409      18.052  23.029 -26.745  1.00  1.34           H  
ATOM   6032 2HA  GLY A 409      16.596  22.275 -26.137  1.00  1.34           H  
ATOM   6033  N   VAL A 410      18.861  20.069 -26.104  1.00  1.46           N  
ATOM   6034  CA  VAL A 410      19.634  19.132 -25.311  1.00  1.46           C  
ATOM   6035  C   VAL A 410      21.122  19.302 -25.634  1.00  1.46           C  
ATOM   6036  O   VAL A 410      21.491  19.243 -26.812  1.00  1.46           O  
ATOM   6037  CB  VAL A 410      19.194  17.703 -25.626  1.00  1.46           C  
ATOM   6038  CG1 VAL A 410      20.018  16.720 -24.867  1.00  1.46           C  
ATOM   6039  CG2 VAL A 410      17.725  17.555 -25.310  1.00  1.46           C  
ATOM   6040  H   VAL A 410      18.675  19.808 -27.071  1.00  1.46           H  
ATOM   6041  HA  VAL A 410      19.407  19.312 -24.270  1.00  1.46           H  
ATOM   6042  HB  VAL A 410      19.361  17.507 -26.678  1.00  1.46           H  
ATOM   6043 1HG1 VAL A 410      19.707  15.708 -25.123  1.00  1.46           H  
ATOM   6044 2HG1 VAL A 410      21.060  16.859 -25.146  1.00  1.46           H  
ATOM   6045 3HG1 VAL A 410      19.893  16.879 -23.799  1.00  1.46           H  
ATOM   6046 1HG2 VAL A 410      17.396  16.547 -25.553  1.00  1.46           H  
ATOM   6047 2HG2 VAL A 410      17.559  17.741 -24.264  1.00  1.46           H  
ATOM   6048 3HG2 VAL A 410      17.161  18.273 -25.897  1.00  1.46           H  
ATOM   6049  N   PRO A 411      22.002  19.522 -24.638  1.00  1.57           N  
ATOM   6050  CA  PRO A 411      23.427  19.721 -24.826  1.00  1.57           C  
ATOM   6051  C   PRO A 411      23.979  18.567 -25.631  1.00  1.57           C  
ATOM   6052  O   PRO A 411      23.595  17.413 -25.419  1.00  1.57           O  
ATOM   6053  CB  PRO A 411      23.961  19.721 -23.388  1.00  1.57           C  
ATOM   6054  CG  PRO A 411      22.802  20.228 -22.561  1.00  1.57           C  
ATOM   6055  CD  PRO A 411      21.561  19.647 -23.222  1.00  1.57           C  
ATOM   6056  HA  PRO A 411      23.605  20.677 -25.336  1.00  1.57           H  
ATOM   6057 1HB  PRO A 411      24.275  18.708 -23.104  1.00  1.57           H  
ATOM   6058 2HB  PRO A 411      24.848  20.366 -23.317  1.00  1.57           H  
ATOM   6059 1HG  PRO A 411      22.911  19.899 -21.513  1.00  1.57           H  
ATOM   6060 2HG  PRO A 411      22.798  21.326 -22.550  1.00  1.57           H  
ATOM   6061 1HD  PRO A 411      21.284  18.672 -22.789  1.00  1.57           H  
ATOM   6062 2HD  PRO A 411      20.772  20.411 -23.108  1.00  1.57           H  
ATOM   6063  N   GLU A 412      24.918  18.876 -26.518  1.00  1.65           N  
ATOM   6064  CA  GLU A 412      25.499  17.873 -27.403  1.00  1.65           C  
ATOM   6065  C   GLU A 412      26.014  16.655 -26.638  1.00  1.65           C  
ATOM   6066  O   GLU A 412      25.854  15.519 -27.084  1.00  1.65           O  
ATOM   6067  CB  GLU A 412      26.641  18.490 -28.213  1.00  1.65           C  
ATOM   6068  CG  GLU A 412      27.208  17.577 -29.270  1.00  1.65           C  
ATOM   6069  CD  GLU A 412      28.334  18.202 -30.068  1.00  1.65           C  
ATOM   6070  OE1 GLU A 412      28.747  19.287 -29.743  1.00  1.65           O  
ATOM   6071  OE2 GLU A 412      28.754  17.593 -31.031  1.00  1.65           O  
ATOM   6072  H   GLU A 412      25.206  19.840 -26.619  1.00  1.65           H  
ATOM   6073  HA  GLU A 412      24.724  17.543 -28.092  1.00  1.65           H  
ATOM   6074 1HB  GLU A 412      26.288  19.397 -28.704  1.00  1.65           H  
ATOM   6075 2HB  GLU A 412      27.455  18.772 -27.545  1.00  1.65           H  
ATOM   6076 1HG  GLU A 412      27.579  16.682 -28.774  1.00  1.65           H  
ATOM   6077 2HG  GLU A 412      26.406  17.279 -29.946  1.00  1.65           H  
ATOM   6078  N   ALA A 413      26.627  16.877 -25.478  1.00  1.69           N  
ATOM   6079  CA  ALA A 413      27.156  15.769 -24.693  1.00  1.69           C  
ATOM   6080  C   ALA A 413      26.066  14.771 -24.286  1.00  1.69           C  
ATOM   6081  O   ALA A 413      26.306  13.561 -24.234  1.00  1.69           O  
ATOM   6082  CB  ALA A 413      27.834  16.303 -23.444  1.00  1.69           C  
ATOM   6083  H   ALA A 413      26.727  17.826 -25.150  1.00  1.69           H  
ATOM   6084  HA  ALA A 413      27.887  15.240 -25.306  1.00  1.69           H  
ATOM   6085 1HB  ALA A 413      28.252  15.473 -22.877  1.00  1.69           H  
ATOM   6086 2HB  ALA A 413      28.632  16.990 -23.725  1.00  1.69           H  
ATOM   6087 3HB  ALA A 413      27.102  16.828 -22.832  1.00  1.69           H  
ATOM   6088  N   ALA A 414      24.865  15.276 -23.979  1.00  1.69           N  
ATOM   6089  CA  ALA A 414      23.770  14.425 -23.533  1.00  1.69           C  
ATOM   6090  C   ALA A 414      23.148  13.751 -24.736  1.00  1.69           C  
ATOM   6091  O   ALA A 414      22.742  12.588 -24.685  1.00  1.69           O  
ATOM   6092  CB  ALA A 414      22.743  15.241 -22.774  1.00  1.69           C  
ATOM   6093  H   ALA A 414      24.686  16.266 -24.109  1.00  1.69           H  
ATOM   6094  HA  ALA A 414      24.173  13.654 -22.880  1.00  1.69           H  
ATOM   6095 1HB  ALA A 414      21.930  14.597 -22.442  1.00  1.69           H  
ATOM   6096 2HB  ALA A 414      23.213  15.706 -21.910  1.00  1.69           H  
ATOM   6097 3HB  ALA A 414      22.354  16.012 -23.422  1.00  1.69           H  
ATOM   6098  N   ARG A 415      23.096  14.494 -25.834  1.00  1.67           N  
ATOM   6099  CA  ARG A 415      22.543  13.993 -27.074  1.00  1.67           C  
ATOM   6100  C   ARG A 415      23.340  12.748 -27.462  1.00  1.67           C  
ATOM   6101  O   ARG A 415      22.782  11.673 -27.713  1.00  1.67           O  
ATOM   6102  CB  ARG A 415      22.666  15.078 -28.133  1.00  1.67           C  
ATOM   6103  CG  ARG A 415      21.990  14.856 -29.428  1.00  1.67           C  
ATOM   6104  CD  ARG A 415      22.326  15.926 -30.364  1.00  1.67           C  
ATOM   6105  NE  ARG A 415      22.087  17.243 -29.792  1.00  1.67           N  
ATOM   6106  CZ  ARG A 415      22.450  18.403 -30.373  1.00  1.67           C  
ATOM   6107  NH1 ARG A 415      23.052  18.409 -31.542  1.00  1.67           N  
ATOM   6108  NH2 ARG A 415      22.210  19.539 -29.757  1.00  1.67           N  
ATOM   6109  H   ARG A 415      23.439  15.455 -25.797  1.00  1.67           H  
ATOM   6110  HA  ARG A 415      21.496  13.729 -26.929  1.00  1.67           H  
ATOM   6111 1HB  ARG A 415      22.294  16.021 -27.720  1.00  1.67           H  
ATOM   6112 2HB  ARG A 415      23.713  15.224 -28.366  1.00  1.67           H  
ATOM   6113 1HG  ARG A 415      22.353  13.931 -29.861  1.00  1.67           H  
ATOM   6114 2HG  ARG A 415      20.908  14.818 -29.301  1.00  1.67           H  
ATOM   6115 1HD  ARG A 415      23.379  15.845 -30.654  1.00  1.67           H  
ATOM   6116 2HD  ARG A 415      21.697  15.829 -31.233  1.00  1.67           H  
ATOM   6117  HE  ARG A 415      21.641  17.300 -28.869  1.00  1.67           H  
ATOM   6118 1HH1 ARG A 415      23.261  17.542 -32.010  1.00  1.67           H  
ATOM   6119 2HH1 ARG A 415      23.323  19.285 -31.956  1.00  1.67           H  
ATOM   6120 1HH2 ARG A 415      21.761  19.522 -28.820  1.00  1.67           H  
ATOM   6121 2HH2 ARG A 415      22.487  20.415 -30.184  1.00  1.67           H  
ATOM   6122  N   LYS A 416      24.671  12.876 -27.421  1.00  1.63           N  
ATOM   6123  CA  LYS A 416      25.547  11.760 -27.738  1.00  1.63           C  
ATOM   6124  C   LYS A 416      25.437  10.624 -26.723  1.00  1.63           C  
ATOM   6125  O   LYS A 416      25.370   9.457 -27.114  1.00  1.63           O  
ATOM   6126  CB  LYS A 416      26.997  12.240 -27.830  1.00  1.63           C  
ATOM   6127  CG  LYS A 416      27.290  13.085 -29.066  1.00  1.63           C  
ATOM   6128  CD  LYS A 416      28.731  13.580 -29.087  1.00  1.63           C  
ATOM   6129  CE  LYS A 416      29.018  14.360 -30.368  1.00  1.63           C  
ATOM   6130  NZ  LYS A 416      30.387  14.960 -30.375  1.00  1.63           N  
ATOM   6131  H   LYS A 416      25.082  13.783 -27.196  1.00  1.63           H  
ATOM   6132  HA  LYS A 416      25.253  11.369 -28.713  1.00  1.63           H  
ATOM   6133 1HB  LYS A 416      27.226  12.850 -26.950  1.00  1.63           H  
ATOM   6134 2HB  LYS A 416      27.670  11.386 -27.825  1.00  1.63           H  
ATOM   6135 1HG  LYS A 416      27.097  12.496 -29.962  1.00  1.63           H  
ATOM   6136 2HG  LYS A 416      26.620  13.949 -29.071  1.00  1.63           H  
ATOM   6137 1HD  LYS A 416      28.894  14.239 -28.230  1.00  1.63           H  
ATOM   6138 2HD  LYS A 416      29.415  12.737 -29.016  1.00  1.63           H  
ATOM   6139 1HE  LYS A 416      28.925  13.688 -31.219  1.00  1.63           H  
ATOM   6140 2HE  LYS A 416      28.285  15.148 -30.470  1.00  1.63           H  
ATOM   6141 1HZ  LYS A 416      30.518  15.471 -31.243  1.00  1.63           H  
ATOM   6142 2HZ  LYS A 416      30.476  15.600 -29.596  1.00  1.63           H  
ATOM   6143 3HZ  LYS A 416      31.081  14.234 -30.298  1.00  1.63           H  
ATOM   6144  N   ALA A 417      25.339  10.946 -25.424  1.00  1.56           N  
ATOM   6145  CA  ALA A 417      25.221   9.913 -24.390  1.00  1.56           C  
ATOM   6146  C   ALA A 417      23.991   9.048 -24.624  1.00  1.56           C  
ATOM   6147  O   ALA A 417      24.001   7.840 -24.380  1.00  1.56           O  
ATOM   6148  CB  ALA A 417      25.129  10.545 -23.012  1.00  1.56           C  
ATOM   6149  H   ALA A 417      25.406  11.920 -25.128  1.00  1.56           H  
ATOM   6150  HA  ALA A 417      26.105   9.280 -24.442  1.00  1.56           H  
ATOM   6151 1HB  ALA A 417      25.061   9.764 -22.255  1.00  1.56           H  
ATOM   6152 2HB  ALA A 417      26.015  11.156 -22.834  1.00  1.56           H  
ATOM   6153 3HB  ALA A 417      24.242  11.172 -22.967  1.00  1.56           H  
ATOM   6154  N   ALA A 418      22.939   9.679 -25.127  1.00  1.47           N  
ATOM   6155  CA  ALA A 418      21.671   9.042 -25.415  1.00  1.47           C  
ATOM   6156  C   ALA A 418      21.646   8.280 -26.737  1.00  1.47           C  
ATOM   6157  O   ALA A 418      20.638   7.651 -27.055  1.00  1.47           O  
ATOM   6158  CB  ALA A 418      20.595  10.084 -25.462  1.00  1.47           C  
ATOM   6159  H   ALA A 418      23.004  10.688 -25.276  1.00  1.47           H  
ATOM   6160  HA  ALA A 418      21.461   8.333 -24.615  1.00  1.47           H  
ATOM   6161 1HB  ALA A 418      19.676   9.588 -25.659  1.00  1.47           H  
ATOM   6162 2HB  ALA A 418      20.554  10.615 -24.515  1.00  1.47           H  
ATOM   6163 3HB  ALA A 418      20.810  10.790 -26.259  1.00  1.47           H  
ATOM   6164  N   GLY A 419      22.713   8.343 -27.530  1.00  1.37           N  
ATOM   6165  CA  GLY A 419      22.717   7.672 -28.821  1.00  1.37           C  
ATOM   6166  C   GLY A 419      22.012   8.460 -29.933  1.00  1.37           C  
ATOM   6167  O   GLY A 419      21.611   7.882 -30.946  1.00  1.37           O  
ATOM   6168  H   GLY A 419      23.549   8.845 -27.239  1.00  1.37           H  
ATOM   6169 1HA  GLY A 419      23.753   7.492 -29.112  1.00  1.37           H  
ATOM   6170 2HA  GLY A 419      22.248   6.696 -28.716  1.00  1.37           H  
ATOM   6171  N   VAL A 420      21.845   9.769 -29.747  1.00  1.25           N  
ATOM   6172  CA  VAL A 420      21.177  10.602 -30.738  1.00  1.25           C  
ATOM   6173  C   VAL A 420      22.254  11.280 -31.584  1.00  1.25           C  
ATOM   6174  O   VAL A 420      23.203  11.847 -31.041  1.00  1.25           O  
ATOM   6175  CB  VAL A 420      20.270  11.624 -30.030  1.00  1.25           C  
ATOM   6176  CG1 VAL A 420      19.550  12.530 -31.056  1.00  1.25           C  
ATOM   6177  CG2 VAL A 420      19.350  10.865 -29.132  1.00  1.25           C  
ATOM   6178  H   VAL A 420      22.200  10.220 -28.903  1.00  1.25           H  
ATOM   6179  HA  VAL A 420      20.563   9.973 -31.379  1.00  1.25           H  
ATOM   6180  HB  VAL A 420      20.870  12.264 -29.416  1.00  1.25           H  
ATOM   6181 1HG1 VAL A 420      18.926  13.254 -30.531  1.00  1.25           H  
ATOM   6182 2HG1 VAL A 420      20.288  13.059 -31.659  1.00  1.25           H  
ATOM   6183 3HG1 VAL A 420      18.930  11.922 -31.699  1.00  1.25           H  
ATOM   6184 1HG2 VAL A 420      18.702  11.553 -28.588  1.00  1.25           H  
ATOM   6185 2HG2 VAL A 420      18.778  10.200 -29.717  1.00  1.25           H  
ATOM   6186 3HG2 VAL A 420      19.938  10.284 -28.426  1.00  1.25           H  
ATOM   6187  N   SER A 421      22.144  11.193 -32.911  1.00  1.14           N  
ATOM   6188  CA  SER A 421      23.213  11.724 -33.753  1.00  1.14           C  
ATOM   6189  C   SER A 421      22.752  12.394 -35.039  1.00  1.14           C  
ATOM   6190  O   SER A 421      21.585  12.330 -35.426  1.00  1.14           O  
ATOM   6191  CB  SER A 421      24.167  10.598 -34.107  1.00  1.14           C  
ATOM   6192  OG  SER A 421      23.556   9.668 -34.966  1.00  1.14           O  
ATOM   6193  H   SER A 421      21.346  10.733 -33.322  1.00  1.14           H  
ATOM   6194  HA  SER A 421      23.757  12.472 -33.174  1.00  1.14           H  
ATOM   6195 1HB  SER A 421      25.066  10.997 -34.573  1.00  1.14           H  
ATOM   6196 2HB  SER A 421      24.472  10.096 -33.189  1.00  1.14           H  
ATOM   6197  HG  SER A 421      24.030   8.840 -34.837  1.00  1.14           H  
ATOM   6198  N   GLU A 422      23.722  12.981 -35.733  1.00  1.03           N  
ATOM   6199  CA  GLU A 422      23.527  13.725 -36.974  1.00  1.03           C  
ATOM   6200  C   GLU A 422      22.960  12.904 -38.137  1.00  1.03           C  
ATOM   6201  O   GLU A 422      22.407  13.467 -39.072  1.00  1.03           O  
ATOM   6202  CB  GLU A 422      24.843  14.371 -37.383  1.00  1.03           C  
ATOM   6203  CG  GLU A 422      25.290  15.504 -36.458  1.00  1.03           C  
ATOM   6204  CD  GLU A 422      26.608  16.133 -36.864  1.00  1.03           C  
ATOM   6205  OE1 GLU A 422      27.229  15.639 -37.776  1.00  1.03           O  
ATOM   6206  OE2 GLU A 422      26.986  17.111 -36.261  1.00  1.03           O  
ATOM   6207  H   GLU A 422      24.654  12.949 -35.348  1.00  1.03           H  
ATOM   6208  HA  GLU A 422      22.821  14.528 -36.765  1.00  1.03           H  
ATOM   6209 1HB  GLU A 422      25.630  13.616 -37.396  1.00  1.03           H  
ATOM   6210 2HB  GLU A 422      24.755  14.769 -38.391  1.00  1.03           H  
ATOM   6211 1HG  GLU A 422      24.519  16.275 -36.458  1.00  1.03           H  
ATOM   6212 2HG  GLU A 422      25.375  15.116 -35.444  1.00  1.03           H  
ATOM   6213  N   GLY A 423      23.153  11.592 -38.137  1.00  0.94           N  
ATOM   6214  CA  GLY A 423      22.608  10.783 -39.229  1.00  0.94           C  
ATOM   6215  C   GLY A 423      21.230  10.197 -38.894  1.00  0.94           C  
ATOM   6216  O   GLY A 423      20.673   9.425 -39.674  1.00  0.94           O  
ATOM   6217  H   GLY A 423      23.632  11.149 -37.364  1.00  0.94           H  
ATOM   6218 1HA  GLY A 423      22.527  11.389 -40.130  1.00  0.94           H  
ATOM   6219 2HA  GLY A 423      23.301   9.974 -39.462  1.00  0.94           H  
ATOM   6220  N   LEU A 424      20.682  10.531 -37.727  1.00  0.88           N  
ATOM   6221  CA  LEU A 424      19.433   9.915 -37.292  1.00  0.88           C  
ATOM   6222  C   LEU A 424      18.167  10.554 -37.867  1.00  0.88           C  
ATOM   6223  O   LEU A 424      17.983  11.773 -37.845  1.00  0.88           O  
ATOM   6224  CB  LEU A 424      19.368   9.940 -35.757  1.00  0.88           C  
ATOM   6225  CG  LEU A 424      18.198   9.214 -35.080  1.00  0.88           C  
ATOM   6226  CD1 LEU A 424      18.343   7.732 -35.328  1.00  0.88           C  
ATOM   6227  CD2 LEU A 424      18.216   9.511 -33.586  1.00  0.88           C  
ATOM   6228  H   LEU A 424      21.137  11.197 -37.102  1.00  0.88           H  
ATOM   6229  HA  LEU A 424      19.444   8.876 -37.613  1.00  0.88           H  
ATOM   6230 1HB  LEU A 424      20.292   9.505 -35.373  1.00  0.88           H  
ATOM   6231 2HB  LEU A 424      19.331  10.984 -35.438  1.00  0.88           H  
ATOM   6232  HG  LEU A 424      17.248   9.542 -35.508  1.00  0.88           H  
ATOM   6233 1HD1 LEU A 424      17.541   7.204 -34.847  1.00  0.88           H  
ATOM   6234 2HD1 LEU A 424      18.322   7.537 -36.392  1.00  0.88           H  
ATOM   6235 3HD1 LEU A 424      19.288   7.389 -34.912  1.00  0.88           H  
ATOM   6236 1HD2 LEU A 424      17.391   8.984 -33.105  1.00  0.88           H  
ATOM   6237 2HD2 LEU A 424      19.158   9.172 -33.160  1.00  0.88           H  
ATOM   6238 3HD2 LEU A 424      18.108  10.577 -33.432  1.00  0.88           H  
ATOM   6239  N   ILE A 425      17.284   9.708 -38.372  1.00  0.84           N  
ATOM   6240  CA  ILE A 425      15.964  10.114 -38.830  1.00  0.84           C  
ATOM   6241  C   ILE A 425      14.882   9.384 -38.053  1.00  0.84           C  
ATOM   6242  O   ILE A 425      14.969   8.176 -37.822  1.00  0.84           O  
ATOM   6243  CB  ILE A 425      15.753   9.932 -40.337  1.00  0.84           C  
ATOM   6244  CG1 ILE A 425      16.671  10.841 -41.119  1.00  0.84           C  
ATOM   6245  CG2 ILE A 425      14.340  10.190 -40.720  1.00  0.84           C  
ATOM   6246  CD1 ILE A 425      16.572  10.610 -42.582  1.00  0.84           C  
ATOM   6247  H   ILE A 425      17.533   8.723 -38.424  1.00  0.84           H  
ATOM   6248  HA  ILE A 425      15.847  11.177 -38.629  1.00  0.84           H  
ATOM   6249  HB  ILE A 425      16.016   8.910 -40.600  1.00  0.84           H  
ATOM   6250 1HG1 ILE A 425      16.401  11.877 -40.904  1.00  0.84           H  
ATOM   6251 2HG1 ILE A 425      17.706  10.679 -40.812  1.00  0.84           H  
ATOM   6252 1HG2 ILE A 425      14.258  10.032 -41.771  1.00  0.84           H  
ATOM   6253 2HG2 ILE A 425      13.680   9.509 -40.198  1.00  0.84           H  
ATOM   6254 3HG2 ILE A 425      14.071  11.215 -40.478  1.00  0.84           H  
ATOM   6255 1HD1 ILE A 425      17.214  11.281 -43.102  1.00  0.84           H  
ATOM   6256 2HD1 ILE A 425      16.856   9.602 -42.802  1.00  0.84           H  
ATOM   6257 3HD1 ILE A 425      15.550  10.783 -42.889  1.00  0.84           H  
ATOM   6258  N   ARG A 426      13.884  10.134 -37.600  1.00  0.80           N  
ATOM   6259  CA  ARG A 426      12.788   9.547 -36.840  1.00  0.80           C  
ATOM   6260  C   ARG A 426      11.486   9.658 -37.622  1.00  0.80           C  
ATOM   6261  O   ARG A 426      11.181  10.695 -38.224  1.00  0.80           O  
ATOM   6262  CB  ARG A 426      12.659  10.192 -35.475  1.00  0.80           C  
ATOM   6263  CG  ARG A 426      11.679   9.533 -34.576  1.00  0.80           C  
ATOM   6264  CD  ARG A 426      11.601  10.132 -33.213  1.00  0.80           C  
ATOM   6265  NE  ARG A 426      10.923  11.419 -33.231  1.00  0.80           N  
ATOM   6266  CZ  ARG A 426      11.376  12.639 -32.943  1.00  0.80           C  
ATOM   6267  NH1 ARG A 426      12.553  12.842 -32.488  1.00  0.80           N  
ATOM   6268  NH2 ARG A 426      10.561  13.658 -33.110  1.00  0.80           N  
ATOM   6269  H   ARG A 426      13.878  11.125 -37.832  1.00  0.80           H  
ATOM   6270  HA  ARG A 426      12.993   8.490 -36.685  1.00  0.80           H  
ATOM   6271 1HB  ARG A 426      13.620  10.141 -34.976  1.00  0.80           H  
ATOM   6272 2HB  ARG A 426      12.393  11.218 -35.575  1.00  0.80           H  
ATOM   6273 1HG  ARG A 426      10.683   9.596 -35.016  1.00  0.80           H  
ATOM   6274 2HG  ARG A 426      11.948   8.479 -34.464  1.00  0.80           H  
ATOM   6275 1HD  ARG A 426      11.049   9.455 -32.570  1.00  0.80           H  
ATOM   6276 2HD  ARG A 426      12.594  10.276 -32.825  1.00  0.80           H  
ATOM   6277  HE  ARG A 426       9.983  11.388 -33.548  1.00  0.80           H  
ATOM   6278 1HH1 ARG A 426      13.158  12.060 -32.312  1.00  0.80           H  
ATOM   6279 2HH1 ARG A 426      12.818  13.789 -32.234  1.00  0.80           H  
ATOM   6280 1HH2 ARG A 426       9.632  13.527 -33.483  1.00  0.80           H  
ATOM   6281 2HH2 ARG A 426      10.863  14.598 -32.910  1.00  0.80           H  
ATOM   6282  N   VAL A 427      10.749   8.555 -37.660  1.00  0.78           N  
ATOM   6283  CA  VAL A 427       9.503   8.459 -38.409  1.00  0.78           C  
ATOM   6284  C   VAL A 427       8.294   7.976 -37.606  1.00  0.78           C  
ATOM   6285  O   VAL A 427       8.369   7.008 -36.846  1.00  0.78           O  
ATOM   6286  CB  VAL A 427       9.694   7.518 -39.610  1.00  0.78           C  
ATOM   6287  CG1 VAL A 427       8.410   7.343 -40.339  1.00  0.78           C  
ATOM   6288  CG2 VAL A 427      10.682   8.086 -40.559  1.00  0.78           C  
ATOM   6289  H   VAL A 427      11.065   7.738 -37.141  1.00  0.78           H  
ATOM   6290  HA  VAL A 427       9.270   9.450 -38.792  1.00  0.78           H  
ATOM   6291  HB  VAL A 427      10.028   6.561 -39.250  1.00  0.78           H  
ATOM   6292 1HG1 VAL A 427       8.575   6.686 -41.179  1.00  0.78           H  
ATOM   6293 2HG1 VAL A 427       7.671   6.908 -39.679  1.00  0.78           H  
ATOM   6294 3HG1 VAL A 427       8.065   8.315 -40.694  1.00  0.78           H  
ATOM   6295 1HG2 VAL A 427      10.792   7.407 -41.398  1.00  0.78           H  
ATOM   6296 2HG2 VAL A 427      10.304   9.032 -40.907  1.00  0.78           H  
ATOM   6297 3HG2 VAL A 427      11.639   8.221 -40.069  1.00  0.78           H  
ATOM   6298  N   SER A 428       7.170   8.667 -37.779  1.00  0.75           N  
ATOM   6299  CA  SER A 428       5.911   8.255 -37.165  1.00  0.75           C  
ATOM   6300  C   SER A 428       4.975   7.805 -38.248  1.00  0.75           C  
ATOM   6301  O   SER A 428       4.590   8.599 -39.105  1.00  0.75           O  
ATOM   6302  CB  SER A 428       5.247   9.365 -36.398  1.00  0.75           C  
ATOM   6303  OG  SER A 428       3.990   8.977 -35.919  1.00  0.75           O  
ATOM   6304  H   SER A 428       7.188   9.470 -38.406  1.00  0.75           H  
ATOM   6305  HA  SER A 428       6.089   7.415 -36.494  1.00  0.75           H  
ATOM   6306 1HB  SER A 428       5.828   9.589 -35.583  1.00  0.75           H  
ATOM   6307 2HB  SER A 428       5.156  10.258 -37.011  1.00  0.75           H  
ATOM   6308  HG  SER A 428       3.731   9.641 -35.239  1.00  0.75           H  
ATOM   6309  N   ILE A 429       4.622   6.536 -38.247  1.00  0.73           N  
ATOM   6310  CA  ILE A 429       3.741   6.056 -39.289  1.00  0.73           C  
ATOM   6311  C   ILE A 429       2.287   6.166 -38.886  1.00  0.73           C  
ATOM   6312  O   ILE A 429       1.881   5.723 -37.811  1.00  0.73           O  
ATOM   6313  CB  ILE A 429       4.095   4.641 -39.681  1.00  0.73           C  
ATOM   6314  CG1 ILE A 429       5.484   4.585 -40.163  1.00  0.73           C  
ATOM   6315  CG2 ILE A 429       3.185   4.128 -40.691  1.00  0.73           C  
ATOM   6316  CD1 ILE A 429       5.713   5.437 -41.347  1.00  0.73           C  
ATOM   6317  H   ILE A 429       4.959   5.895 -37.524  1.00  0.73           H  
ATOM   6318  HA  ILE A 429       3.883   6.675 -40.172  1.00  0.73           H  
ATOM   6319  HB  ILE A 429       4.041   4.034 -38.813  1.00  0.73           H  
ATOM   6320 1HG1 ILE A 429       6.151   4.892 -39.357  1.00  0.73           H  
ATOM   6321 2HG1 ILE A 429       5.718   3.576 -40.442  1.00  0.73           H  
ATOM   6322 1HG2 ILE A 429       3.482   3.127 -40.925  1.00  0.73           H  
ATOM   6323 2HG2 ILE A 429       2.164   4.133 -40.314  1.00  0.73           H  
ATOM   6324 3HG2 ILE A 429       3.245   4.744 -41.567  1.00  0.73           H  
ATOM   6325 1HD1 ILE A 429       6.739   5.344 -41.671  1.00  0.73           H  
ATOM   6326 2HD1 ILE A 429       5.069   5.123 -42.139  1.00  0.73           H  
ATOM   6327 3HD1 ILE A 429       5.492   6.475 -41.092  1.00  0.73           H  
ATOM   6328  N   GLY A 430       1.517   6.794 -39.760  1.00  0.71           N  
ATOM   6329  CA  GLY A 430       0.109   7.037 -39.536  1.00  0.71           C  
ATOM   6330  C   GLY A 430      -0.737   5.920 -40.118  1.00  0.71           C  
ATOM   6331  O   GLY A 430      -0.351   4.755 -40.107  1.00  0.71           O  
ATOM   6332  H   GLY A 430       1.932   7.132 -40.625  1.00  0.71           H  
ATOM   6333 1HA  GLY A 430      -0.085   7.140 -38.469  1.00  0.71           H  
ATOM   6334 2HA  GLY A 430      -0.155   7.982 -40.003  1.00  0.71           H  
ATOM   6335  N   LEU A 431      -1.903   6.293 -40.618  1.00  0.69           N  
ATOM   6336  CA  LEU A 431      -2.863   5.336 -41.150  1.00  0.69           C  
ATOM   6337  C   LEU A 431      -2.813   5.259 -42.681  1.00  0.69           C  
ATOM   6338  O   LEU A 431      -3.727   4.733 -43.320  1.00  0.69           O  
ATOM   6339  CB  LEU A 431      -4.250   5.742 -40.688  1.00  0.69           C  
ATOM   6340  CG  LEU A 431      -4.405   5.816 -39.184  1.00  0.69           C  
ATOM   6341  CD1 LEU A 431      -5.790   6.247 -38.843  1.00  0.69           C  
ATOM   6342  CD2 LEU A 431      -4.105   4.489 -38.589  1.00  0.69           C  
ATOM   6343  H   LEU A 431      -2.145   7.285 -40.593  1.00  0.69           H  
ATOM   6344  HA  LEU A 431      -2.627   4.350 -40.750  1.00  0.69           H  
ATOM   6345 1HB  LEU A 431      -4.479   6.728 -41.099  1.00  0.69           H  
ATOM   6346 2HB  LEU A 431      -4.976   5.026 -41.072  1.00  0.69           H  
ATOM   6347  HG  LEU A 431      -3.711   6.559 -38.791  1.00  0.69           H  
ATOM   6348 1HD1 LEU A 431      -5.862   6.316 -37.778  1.00  0.69           H  
ATOM   6349 2HD1 LEU A 431      -6.002   7.215 -39.286  1.00  0.69           H  
ATOM   6350 3HD1 LEU A 431      -6.502   5.512 -39.220  1.00  0.69           H  
ATOM   6351 1HD2 LEU A 431      -4.208   4.533 -37.509  1.00  0.69           H  
ATOM   6352 2HD2 LEU A 431      -4.805   3.776 -38.993  1.00  0.69           H  
ATOM   6353 3HD2 LEU A 431      -3.087   4.189 -38.844  1.00  0.69           H  
ATOM   6354  N   GLU A 432      -1.765   5.831 -43.265  1.00  0.68           N  
ATOM   6355  CA  GLU A 432      -1.575   5.859 -44.711  1.00  0.68           C  
ATOM   6356  C   GLU A 432      -1.228   4.479 -45.247  1.00  0.68           C  
ATOM   6357  O   GLU A 432      -0.578   3.688 -44.575  1.00  0.68           O  
ATOM   6358  CB  GLU A 432      -0.471   6.841 -45.091  1.00  0.68           C  
ATOM   6359  CG  GLU A 432      -0.789   8.296 -44.798  1.00  0.68           C  
ATOM   6360  CD  GLU A 432       0.266   9.233 -45.296  1.00  0.68           C  
ATOM   6361  OE1 GLU A 432       0.531   9.221 -46.475  1.00  0.68           O  
ATOM   6362  OE2 GLU A 432       0.832   9.948 -44.495  1.00  0.68           O  
ATOM   6363  H   GLU A 432      -1.063   6.243 -42.672  1.00  0.68           H  
ATOM   6364  HA  GLU A 432      -2.508   6.180 -45.176  1.00  0.68           H  
ATOM   6365 1HB  GLU A 432       0.402   6.610 -44.520  1.00  0.68           H  
ATOM   6366 2HB  GLU A 432      -0.219   6.733 -46.148  1.00  0.68           H  
ATOM   6367 1HG  GLU A 432      -1.741   8.553 -45.260  1.00  0.68           H  
ATOM   6368 2HG  GLU A 432      -0.895   8.419 -43.716  1.00  0.68           H  
ATOM   6369  N   HIS A 433      -1.644   4.203 -46.476  1.00  0.66           N  
ATOM   6370  CA  HIS A 433      -1.367   2.923 -47.118  1.00  0.66           C  
ATOM   6371  C   HIS A 433       0.126   2.582 -47.127  1.00  0.66           C  
ATOM   6372  O   HIS A 433       0.972   3.397 -47.515  1.00  0.66           O  
ATOM   6373  CB  HIS A 433      -1.967   2.908 -48.525  1.00  0.66           C  
ATOM   6374  CG  HIS A 433      -1.875   1.594 -49.208  1.00  0.66           C  
ATOM   6375  ND1 HIS A 433      -2.563   0.477 -48.770  1.00  0.66           N  
ATOM   6376  CD2 HIS A 433      -1.214   1.218 -50.313  1.00  0.66           C  
ATOM   6377  CE1 HIS A 433      -2.302  -0.538 -49.577  1.00  0.66           C  
ATOM   6378  NE2 HIS A 433      -1.490  -0.118 -50.522  1.00  0.66           N  
ATOM   6379  H   HIS A 433      -2.174   4.900 -46.979  1.00  0.66           H  
ATOM   6380  HA  HIS A 433      -1.866   2.135 -46.553  1.00  0.66           H  
ATOM   6381 1HB  HIS A 433      -3.017   3.192 -48.475  1.00  0.66           H  
ATOM   6382 2HB  HIS A 433      -1.457   3.650 -49.148  1.00  0.66           H  
ATOM   6383  HD2 HIS A 433      -0.579   1.855 -50.931  1.00  0.66           H  
ATOM   6384  HE1 HIS A 433      -2.693  -1.550 -49.484  1.00  0.66           H  
ATOM   6385  HE2 HIS A 433      -1.114  -0.697 -51.301  1.00  0.66           H  
ATOM   6386  N   GLU A 434       0.426   1.346 -46.726  1.00  0.65           N  
ATOM   6387  CA  GLU A 434       1.794   0.856 -46.584  1.00  0.65           C  
ATOM   6388  C   GLU A 434       2.625   0.925 -47.852  1.00  0.65           C  
ATOM   6389  O   GLU A 434       3.766   1.387 -47.826  1.00  0.65           O  
ATOM   6390  CB  GLU A 434       1.728  -0.629 -46.223  1.00  0.65           C  
ATOM   6391  CG  GLU A 434       1.180  -0.950 -44.882  1.00  0.65           C  
ATOM   6392  CD  GLU A 434       0.954  -2.433 -44.660  1.00  0.65           C  
ATOM   6393  OE1 GLU A 434       1.195  -3.195 -45.566  1.00  0.65           O  
ATOM   6394  OE2 GLU A 434       0.517  -2.799 -43.595  1.00  0.65           O  
ATOM   6395  H   GLU A 434      -0.336   0.739 -46.457  1.00  0.65           H  
ATOM   6396  HA  GLU A 434       2.291   1.431 -45.801  1.00  0.65           H  
ATOM   6397 1HB  GLU A 434       1.121  -1.152 -46.962  1.00  0.65           H  
ATOM   6398 2HB  GLU A 434       2.733  -1.053 -46.271  1.00  0.65           H  
ATOM   6399 1HG  GLU A 434       1.903  -0.601 -44.159  1.00  0.65           H  
ATOM   6400 2HG  GLU A 434       0.246  -0.411 -44.730  1.00  0.65           H  
ATOM   6401  N   GLU A 435       2.043   0.526 -48.979  1.00  0.65           N  
ATOM   6402  CA  GLU A 435       2.797   0.499 -50.226  1.00  0.65           C  
ATOM   6403  C   GLU A 435       3.197   1.893 -50.670  1.00  0.65           C  
ATOM   6404  O   GLU A 435       4.257   2.076 -51.270  1.00  0.65           O  
ATOM   6405  CB  GLU A 435       2.007  -0.200 -51.328  1.00  0.65           C  
ATOM   6406  CG  GLU A 435       1.804  -1.703 -51.111  1.00  0.65           C  
ATOM   6407  CD  GLU A 435       0.918  -2.356 -52.163  1.00  0.65           C  
ATOM   6408  OE1 GLU A 435      -0.155  -1.841 -52.432  1.00  0.65           O  
ATOM   6409  OE2 GLU A 435       1.317  -3.366 -52.697  1.00  0.65           O  
ATOM   6410  H   GLU A 435       1.090   0.190 -48.953  1.00  0.65           H  
ATOM   6411  HA  GLU A 435       3.712  -0.070 -50.055  1.00  0.65           H  
ATOM   6412 1HB  GLU A 435       1.063   0.270 -51.462  1.00  0.65           H  
ATOM   6413 2HB  GLU A 435       2.547  -0.087 -52.267  1.00  0.65           H  
ATOM   6414 1HG  GLU A 435       2.777  -2.194 -51.113  1.00  0.65           H  
ATOM   6415 2HG  GLU A 435       1.357  -1.849 -50.125  1.00  0.65           H  
ATOM   6416  N   ASP A 436       2.341   2.873 -50.396  1.00  0.65           N  
ATOM   6417  CA  ASP A 436       2.610   4.234 -50.817  1.00  0.65           C  
ATOM   6418  C   ASP A 436       3.686   4.837 -49.929  1.00  0.65           C  
ATOM   6419  O   ASP A 436       4.597   5.514 -50.413  1.00  0.65           O  
ATOM   6420  CB  ASP A 436       1.334   5.063 -50.756  1.00  0.65           C  
ATOM   6421  CG  ASP A 436       0.296   4.638 -51.781  1.00  0.65           C  
ATOM   6422  OD1 ASP A 436       0.630   3.911 -52.690  1.00  0.65           O  
ATOM   6423  OD2 ASP A 436      -0.837   5.024 -51.630  1.00  0.65           O  
ATOM   6424  H   ASP A 436       1.499   2.665 -49.876  1.00  0.65           H  
ATOM   6425  HA  ASP A 436       2.973   4.220 -51.844  1.00  0.65           H  
ATOM   6426 1HB  ASP A 436       0.903   4.986 -49.754  1.00  0.65           H  
ATOM   6427 2HB  ASP A 436       1.565   6.096 -50.929  1.00  0.65           H  
ATOM   6428  N   LEU A 437       3.629   4.541 -48.627  1.00  0.65           N  
ATOM   6429  CA  LEU A 437       4.648   5.061 -47.724  1.00  0.65           C  
ATOM   6430  C   LEU A 437       6.005   4.489 -48.098  1.00  0.65           C  
ATOM   6431  O   LEU A 437       7.006   5.209 -48.147  1.00  0.65           O  
ATOM   6432  CB  LEU A 437       4.308   4.685 -46.295  1.00  0.65           C  
ATOM   6433  CG  LEU A 437       3.102   5.375 -45.715  1.00  0.65           C  
ATOM   6434  CD1 LEU A 437       2.815   4.732 -44.403  1.00  0.65           C  
ATOM   6435  CD2 LEU A 437       3.384   6.874 -45.582  1.00  0.65           C  
ATOM   6436  H   LEU A 437       2.853   3.983 -48.260  1.00  0.65           H  
ATOM   6437  HA  LEU A 437       4.686   6.143 -47.812  1.00  0.65           H  
ATOM   6438 1HB  LEU A 437       4.111   3.610 -46.264  1.00  0.65           H  
ATOM   6439 2HB  LEU A 437       5.162   4.894 -45.659  1.00  0.65           H  
ATOM   6440  HG  LEU A 437       2.238   5.232 -46.363  1.00  0.65           H  
ATOM   6441 1HD1 LEU A 437       1.953   5.175 -43.929  1.00  0.65           H  
ATOM   6442 2HD1 LEU A 437       2.625   3.671 -44.569  1.00  0.65           H  
ATOM   6443 3HD1 LEU A 437       3.668   4.854 -43.783  1.00  0.65           H  
ATOM   6444 1HD2 LEU A 437       2.522   7.379 -45.165  1.00  0.65           H  
ATOM   6445 2HD2 LEU A 437       4.232   7.028 -44.936  1.00  0.65           H  
ATOM   6446 3HD2 LEU A 437       3.596   7.295 -46.565  1.00  0.65           H  
ATOM   6447  N   ILE A 438       6.025   3.202 -48.431  1.00  0.66           N  
ATOM   6448  CA  ILE A 438       7.246   2.546 -48.851  1.00  0.66           C  
ATOM   6449  C   ILE A 438       7.767   3.081 -50.167  1.00  0.66           C  
ATOM   6450  O   ILE A 438       8.960   3.367 -50.289  1.00  0.66           O  
ATOM   6451  CB  ILE A 438       7.061   1.037 -48.902  1.00  0.66           C  
ATOM   6452  CG1 ILE A 438       6.904   0.523 -47.444  1.00  0.66           C  
ATOM   6453  CG2 ILE A 438       8.201   0.427 -49.625  1.00  0.66           C  
ATOM   6454  CD1 ILE A 438       6.435  -0.899 -47.309  1.00  0.66           C  
ATOM   6455  H   ILE A 438       5.166   2.649 -48.368  1.00  0.66           H  
ATOM   6456  HA  ILE A 438       8.005   2.744 -48.095  1.00  0.66           H  
ATOM   6457  HB  ILE A 438       6.131   0.799 -49.422  1.00  0.66           H  
ATOM   6458 1HG1 ILE A 438       7.869   0.613 -46.943  1.00  0.66           H  
ATOM   6459 2HG1 ILE A 438       6.189   1.161 -46.936  1.00  0.66           H  
ATOM   6460 1HG2 ILE A 438       8.085  -0.655 -49.658  1.00  0.66           H  
ATOM   6461 2HG2 ILE A 438       8.252   0.818 -50.638  1.00  0.66           H  
ATOM   6462 3HG2 ILE A 438       9.084   0.686 -49.112  1.00  0.66           H  
ATOM   6463 1HD1 ILE A 438       6.355  -1.161 -46.255  1.00  0.66           H  
ATOM   6464 2HD1 ILE A 438       5.456  -1.001 -47.782  1.00  0.66           H  
ATOM   6465 3HD1 ILE A 438       7.146  -1.563 -47.792  1.00  0.66           H  
ATOM   6466  N   ALA A 439       6.883   3.244 -51.156  1.00  0.66           N  
ATOM   6467  CA  ALA A 439       7.310   3.778 -52.435  1.00  0.66           C  
ATOM   6468  C   ALA A 439       7.906   5.164 -52.254  1.00  0.66           C  
ATOM   6469  O   ALA A 439       8.922   5.487 -52.864  1.00  0.66           O  
ATOM   6470  CB  ALA A 439       6.136   3.847 -53.395  1.00  0.66           C  
ATOM   6471  H   ALA A 439       5.907   2.976 -51.035  1.00  0.66           H  
ATOM   6472  HA  ALA A 439       8.077   3.123 -52.842  1.00  0.66           H  
ATOM   6473 1HB  ALA A 439       6.471   4.236 -54.354  1.00  0.66           H  
ATOM   6474 2HB  ALA A 439       5.718   2.849 -53.528  1.00  0.66           H  
ATOM   6475 3HB  ALA A 439       5.371   4.505 -52.980  1.00  0.66           H  
ATOM   6476  N   ASP A 440       7.323   5.967 -51.363  1.00  0.67           N  
ATOM   6477  CA  ASP A 440       7.799   7.320 -51.133  1.00  0.67           C  
ATOM   6478  C   ASP A 440       9.166   7.295 -50.467  1.00  0.67           C  
ATOM   6479  O   ASP A 440      10.076   8.017 -50.889  1.00  0.67           O  
ATOM   6480  CB  ASP A 440       6.756   8.081 -50.312  1.00  0.67           C  
ATOM   6481  CG  ASP A 440       6.961   9.581 -50.174  1.00  0.67           C  
ATOM   6482  OD1 ASP A 440       7.099  10.244 -51.159  1.00  0.67           O  
ATOM   6483  OD2 ASP A 440       6.866  10.113 -49.090  1.00  0.67           O  
ATOM   6484  H   ASP A 440       6.482   5.654 -50.874  1.00  0.67           H  
ATOM   6485  HA  ASP A 440       7.901   7.815 -52.097  1.00  0.67           H  
ATOM   6486 1HB  ASP A 440       5.785   7.917 -50.772  1.00  0.67           H  
ATOM   6487 2HB  ASP A 440       6.706   7.641 -49.315  1.00  0.67           H  
ATOM   6488  N   LEU A 441       9.358   6.417 -49.479  1.00  0.68           N  
ATOM   6489  CA  LEU A 441      10.669   6.329 -48.863  1.00  0.68           C  
ATOM   6490  C   LEU A 441      11.685   5.882 -49.914  1.00  0.68           C  
ATOM   6491  O   LEU A 441      12.781   6.437 -50.006  1.00  0.68           O  
ATOM   6492  CB  LEU A 441      10.661   5.331 -47.695  1.00  0.68           C  
ATOM   6493  CG  LEU A 441       9.870   5.713 -46.411  1.00  0.68           C  
ATOM   6494  CD1 LEU A 441       9.827   4.519 -45.491  1.00  0.68           C  
ATOM   6495  CD2 LEU A 441      10.525   6.890 -45.683  1.00  0.68           C  
ATOM   6496  H   LEU A 441       8.587   5.839 -49.142  1.00  0.68           H  
ATOM   6497  HA  LEU A 441      10.958   7.302 -48.498  1.00  0.68           H  
ATOM   6498 1HB  LEU A 441      10.232   4.400 -48.066  1.00  0.68           H  
ATOM   6499 2HB  LEU A 441      11.672   5.150 -47.406  1.00  0.68           H  
ATOM   6500  HG  LEU A 441       8.864   5.969 -46.685  1.00  0.68           H  
ATOM   6501 1HD1 LEU A 441       9.257   4.779 -44.604  1.00  0.68           H  
ATOM   6502 2HD1 LEU A 441       9.348   3.689 -46.011  1.00  0.68           H  
ATOM   6503 3HD1 LEU A 441      10.833   4.237 -45.206  1.00  0.68           H  
ATOM   6504 1HD2 LEU A 441       9.951   7.133 -44.790  1.00  0.68           H  
ATOM   6505 2HD2 LEU A 441      11.539   6.618 -45.393  1.00  0.68           H  
ATOM   6506 3HD2 LEU A 441      10.543   7.753 -46.340  1.00  0.68           H  
ATOM   6507  N   ASP A 442      11.296   4.937 -50.778  1.00  0.70           N  
ATOM   6508  CA  ASP A 442      12.230   4.422 -51.770  1.00  0.70           C  
ATOM   6509  C   ASP A 442      12.576   5.485 -52.800  1.00  0.70           C  
ATOM   6510  O   ASP A 442      13.749   5.645 -53.152  1.00  0.70           O  
ATOM   6511  CB  ASP A 442      11.656   3.186 -52.472  1.00  0.70           C  
ATOM   6512  CG  ASP A 442      12.707   2.412 -53.284  1.00  0.70           C  
ATOM   6513  OD1 ASP A 442      13.645   1.922 -52.685  1.00  0.70           O  
ATOM   6514  OD2 ASP A 442      12.571   2.304 -54.485  1.00  0.70           O  
ATOM   6515  H   ASP A 442      10.368   4.521 -50.700  1.00  0.70           H  
ATOM   6516  HA  ASP A 442      13.146   4.131 -51.265  1.00  0.70           H  
ATOM   6517 1HB  ASP A 442      11.194   2.530 -51.738  1.00  0.70           H  
ATOM   6518 2HB  ASP A 442      10.862   3.509 -53.150  1.00  0.70           H  
ATOM   6519  N   HIS A 443      11.591   6.270 -53.242  1.00  0.72           N  
ATOM   6520  CA  HIS A 443      11.891   7.281 -54.238  1.00  0.72           C  
ATOM   6521  C   HIS A 443      12.838   8.306 -53.651  1.00  0.72           C  
ATOM   6522  O   HIS A 443      13.806   8.704 -54.300  1.00  0.72           O  
ATOM   6523  CB  HIS A 443      10.623   7.989 -54.730  1.00  0.72           C  
ATOM   6524  CG  HIS A 443       9.741   7.147 -55.619  1.00  0.72           C  
ATOM   6525  ND1 HIS A 443      10.188   6.596 -56.805  1.00  0.72           N  
ATOM   6526  CD2 HIS A 443       8.437   6.792 -55.511  1.00  0.72           C  
ATOM   6527  CE1 HIS A 443       9.202   5.925 -57.375  1.00  0.72           C  
ATOM   6528  NE2 HIS A 443       8.129   6.029 -56.613  1.00  0.72           N  
ATOM   6529  H   HIS A 443      10.635   6.124 -52.927  1.00  0.72           H  
ATOM   6530  HA  HIS A 443      12.378   6.820 -55.094  1.00  0.72           H  
ATOM   6531 1HB  HIS A 443      10.027   8.293 -53.863  1.00  0.72           H  
ATOM   6532 2HB  HIS A 443      10.897   8.895 -55.269  1.00  0.72           H  
ATOM   6533  HD2 HIS A 443       7.758   7.061 -54.700  1.00  0.72           H  
ATOM   6534  HE1 HIS A 443       9.263   5.382 -58.318  1.00  0.72           H  
ATOM   6535  HE2 HIS A 443       7.227   5.621 -56.806  1.00  0.72           H  
ATOM   6536  N   ALA A 444      12.598   8.701 -52.405  1.00  0.75           N  
ATOM   6537  CA  ALA A 444      13.461   9.657 -51.736  1.00  0.75           C  
ATOM   6538  C   ALA A 444      14.891   9.131 -51.571  1.00  0.75           C  
ATOM   6539  O   ALA A 444      15.856   9.886 -51.759  1.00  0.75           O  
ATOM   6540  CB  ALA A 444      12.856  10.000 -50.409  1.00  0.75           C  
ATOM   6541  H   ALA A 444      11.781   8.343 -51.905  1.00  0.75           H  
ATOM   6542  HA  ALA A 444      13.513  10.557 -52.343  1.00  0.75           H  
ATOM   6543 1HB  ALA A 444      13.460  10.737 -49.883  1.00  0.75           H  
ATOM   6544 2HB  ALA A 444      11.884  10.407 -50.608  1.00  0.75           H  
ATOM   6545 3HB  ALA A 444      12.760   9.110 -49.824  1.00  0.75           H  
ATOM   6546  N   PHE A 445      15.057   7.832 -51.272  1.00  0.81           N  
ATOM   6547  CA  PHE A 445      16.410   7.301 -51.112  1.00  0.81           C  
ATOM   6548  C   PHE A 445      17.114   7.254 -52.471  1.00  0.81           C  
ATOM   6549  O   PHE A 445      18.318   7.524 -52.598  1.00  0.81           O  
ATOM   6550  CB  PHE A 445      16.412   5.885 -50.496  1.00  0.81           C  
ATOM   6551  CG  PHE A 445      16.050   5.795 -49.013  1.00  0.81           C  
ATOM   6552  CD1 PHE A 445      14.942   5.071 -48.610  1.00  0.81           C  
ATOM   6553  CD2 PHE A 445      16.792   6.430 -48.033  1.00  0.81           C  
ATOM   6554  CE1 PHE A 445      14.574   4.981 -47.295  1.00  0.81           C  
ATOM   6555  CE2 PHE A 445      16.413   6.346 -46.704  1.00  0.81           C  
ATOM   6556  CZ  PHE A 445      15.295   5.617 -46.338  1.00  0.81           C  
ATOM   6557  H   PHE A 445      14.244   7.231 -51.111  1.00  0.81           H  
ATOM   6558  HA  PHE A 445      16.964   7.966 -50.452  1.00  0.81           H  
ATOM   6559 1HB  PHE A 445      15.706   5.262 -51.051  1.00  0.81           H  
ATOM   6560 2HB  PHE A 445      17.398   5.445 -50.621  1.00  0.81           H  
ATOM   6561  HD1 PHE A 445      14.359   4.565 -49.364  1.00  0.81           H  
ATOM   6562  HD2 PHE A 445      17.658   7.003 -48.314  1.00  0.81           H  
ATOM   6563  HE1 PHE A 445      13.709   4.406 -47.027  1.00  0.81           H  
ATOM   6564  HE2 PHE A 445      16.974   6.857 -45.962  1.00  0.81           H  
ATOM   6565  HZ  PHE A 445      14.991   5.550 -45.296  1.00  0.81           H  
ATOM   6566  N   ARG A 446      16.365   6.943 -53.523  1.00  0.88           N  
ATOM   6567  CA  ARG A 446      16.970   6.905 -54.843  1.00  0.88           C  
ATOM   6568  C   ARG A 446      17.345   8.304 -55.334  1.00  0.88           C  
ATOM   6569  O   ARG A 446      18.476   8.538 -55.766  1.00  0.88           O  
ATOM   6570  CB  ARG A 446      16.015   6.233 -55.814  1.00  0.88           C  
ATOM   6571  CG  ARG A 446      15.876   4.728 -55.586  1.00  0.88           C  
ATOM   6572  CD  ARG A 446      14.923   4.093 -56.502  1.00  0.88           C  
ATOM   6573  NE  ARG A 446      14.778   2.675 -56.206  1.00  0.88           N  
ATOM   6574  CZ  ARG A 446      15.606   1.706 -56.642  1.00  0.88           C  
ATOM   6575  NH1 ARG A 446      16.642   2.009 -57.400  1.00  0.88           N  
ATOM   6576  NH2 ARG A 446      15.386   0.445 -56.307  1.00  0.88           N  
ATOM   6577  H   ARG A 446      15.378   6.701 -53.405  1.00  0.88           H  
ATOM   6578  HA  ARG A 446      17.878   6.316 -54.793  1.00  0.88           H  
ATOM   6579 1HB  ARG A 446      15.022   6.672 -55.703  1.00  0.88           H  
ATOM   6580 2HB  ARG A 446      16.342   6.401 -56.837  1.00  0.88           H  
ATOM   6581 1HG  ARG A 446      16.839   4.254 -55.743  1.00  0.88           H  
ATOM   6582 2HG  ARG A 446      15.542   4.538 -54.564  1.00  0.88           H  
ATOM   6583 1HD  ARG A 446      13.944   4.563 -56.377  1.00  0.88           H  
ATOM   6584 2HD  ARG A 446      15.258   4.202 -57.530  1.00  0.88           H  
ATOM   6585  HE  ARG A 446      13.984   2.398 -55.600  1.00  0.88           H  
ATOM   6586 1HH1 ARG A 446      16.818   2.970 -57.653  1.00  0.88           H  
ATOM   6587 2HH1 ARG A 446      17.264   1.281 -57.721  1.00  0.88           H  
ATOM   6588 1HH2 ARG A 446      14.589   0.201 -55.722  1.00  0.88           H  
ATOM   6589 2HH2 ARG A 446      16.005  -0.276 -56.632  1.00  0.88           H  
ATOM   6590  N   ARG A 447      16.440   9.267 -55.159  1.00  1.00           N  
ATOM   6591  CA  ARG A 447      16.649  10.644 -55.607  1.00  1.00           C  
ATOM   6592  C   ARG A 447      17.779  11.333 -54.865  1.00  1.00           C  
ATOM   6593  O   ARG A 447      18.494  12.167 -55.426  1.00  1.00           O  
ATOM   6594  CB  ARG A 447      15.377  11.450 -55.436  1.00  1.00           C  
ATOM   6595  CG  ARG A 447      14.261  11.091 -56.399  1.00  1.00           C  
ATOM   6596  CD  ARG A 447      13.030  11.828 -56.080  1.00  1.00           C  
ATOM   6597  NE  ARG A 447      11.931  11.476 -56.964  1.00  1.00           N  
ATOM   6598  CZ  ARG A 447      10.690  11.969 -56.832  1.00  1.00           C  
ATOM   6599  NH1 ARG A 447      10.461  12.824 -55.866  1.00  1.00           N  
ATOM   6600  NH2 ARG A 447       9.729  11.595 -57.663  1.00  1.00           N  
ATOM   6601  H   ARG A 447      15.540   9.027 -54.752  1.00  1.00           H  
ATOM   6602  HA  ARG A 447      16.898  10.620 -56.667  1.00  1.00           H  
ATOM   6603 1HB  ARG A 447      14.994  11.297 -54.424  1.00  1.00           H  
ATOM   6604 2HB  ARG A 447      15.596  12.510 -55.547  1.00  1.00           H  
ATOM   6605 1HG  ARG A 447      14.564  11.361 -57.410  1.00  1.00           H  
ATOM   6606 2HG  ARG A 447      14.058  10.025 -56.359  1.00  1.00           H  
ATOM   6607 1HD  ARG A 447      12.731  11.592 -55.055  1.00  1.00           H  
ATOM   6608 2HD  ARG A 447      13.211  12.898 -56.167  1.00  1.00           H  
ATOM   6609  HE  ARG A 447      12.107  10.816 -57.711  1.00  1.00           H  
ATOM   6610 1HH1 ARG A 447      11.220  13.096 -55.259  1.00  1.00           H  
ATOM   6611 2HH1 ARG A 447       9.534  13.225 -55.713  1.00  1.00           H  
ATOM   6612 1HH2 ARG A 447       9.931  10.933 -58.399  1.00  1.00           H  
ATOM   6613 2HH2 ARG A 447       8.794  11.969 -57.574  1.00  1.00           H  
ATOM   6614  N   SER A 448      17.961  10.958 -53.606  1.00  1.20           N  
ATOM   6615  CA  SER A 448      18.984  11.540 -52.769  1.00  1.20           C  
ATOM   6616  C   SER A 448      20.356  10.907 -52.994  1.00  1.20           C  
ATOM   6617  O   SER A 448      21.349  11.390 -52.460  1.00  1.20           O  
ATOM   6618  CB  SER A 448      18.593  11.360 -51.323  1.00  1.20           C  
ATOM   6619  OG  SER A 448      17.397  12.020 -51.055  1.00  1.20           O  
ATOM   6620  H   SER A 448      17.322  10.286 -53.181  1.00  1.20           H  
ATOM   6621  HA  SER A 448      19.049  12.603 -52.995  1.00  1.20           H  
ATOM   6622 1HB  SER A 448      18.479  10.298 -51.108  1.00  1.20           H  
ATOM   6623 2HB  SER A 448      19.384  11.750 -50.679  1.00  1.20           H  
ATOM   6624  HG  SER A 448      16.693  11.432 -51.416  1.00  1.20           H  
ATOM   6625  N   GLY A 449      20.429   9.823 -53.776  1.00  1.52           N  
ATOM   6626  CA  GLY A 449      21.696   9.133 -53.970  1.00  1.52           C  
ATOM   6627  C   GLY A 449      22.054   8.213 -52.797  1.00  1.52           C  
ATOM   6628  O   GLY A 449      23.223   7.883 -52.598  1.00  1.52           O  
ATOM   6629  H   GLY A 449      19.607   9.467 -54.264  1.00  1.52           H  
ATOM   6630 1HA  GLY A 449      21.639   8.546 -54.887  1.00  1.52           H  
ATOM   6631 2HA  GLY A 449      22.487   9.868 -54.113  1.00  1.52           H  
ATOM   6632  N   LEU A 450      21.053   7.826 -52.002  1.00  2.01           N  
ATOM   6633  CA  LEU A 450      21.248   6.972 -50.836  1.00  2.01           C  
ATOM   6634  C   LEU A 450      21.022   5.505 -51.161  1.00  2.01           C  
ATOM   6635  O   LEU A 450      21.641   4.620 -50.559  1.00  2.01           O  
ATOM   6636  CB  LEU A 450      20.300   7.420 -49.733  1.00  2.01           C  
ATOM   6637  CG  LEU A 450      20.542   8.829 -49.251  1.00  2.01           C  
ATOM   6638  CD1 LEU A 450      19.460   9.236 -48.280  1.00  2.01           C  
ATOM   6639  CD2 LEU A 450      21.902   8.875 -48.598  1.00  2.01           C  
ATOM   6640  H   LEU A 450      20.102   8.106 -52.222  1.00  2.01           H  
ATOM   6641  HA  LEU A 450      22.273   7.094 -50.489  1.00  2.01           H  
ATOM   6642 1HB  LEU A 450      19.290   7.365 -50.111  1.00  2.01           H  
ATOM   6643 2HB  LEU A 450      20.392   6.744 -48.885  1.00  2.01           H  
ATOM   6644  HG  LEU A 450      20.534   9.517 -50.092  1.00  2.01           H  
ATOM   6645 1HD1 LEU A 450      19.656  10.257 -47.932  1.00  2.01           H  
ATOM   6646 2HD1 LEU A 450      18.495   9.205 -48.775  1.00  2.01           H  
ATOM   6647 3HD1 LEU A 450      19.457   8.557 -47.443  1.00  2.01           H  
ATOM   6648 1HD2 LEU A 450      22.106   9.873 -48.263  1.00  2.01           H  
ATOM   6649 2HD2 LEU A 450      21.931   8.192 -47.748  1.00  2.01           H  
ATOM   6650 3HD2 LEU A 450      22.660   8.584 -49.329  1.00  2.01           H  
ATOM   6651  N   ALA A 451      20.172   5.236 -52.156  1.00  2.73           N  
ATOM   6652  CA  ALA A 451      19.814   3.857 -52.495  1.00  2.73           C  
ATOM   6653  C   ALA A 451      20.924   3.119 -53.239  1.00  2.73           C  
ATOM   6654  O   ALA A 451      20.813   2.824 -54.430  1.00  2.73           O  
ATOM   6655  CB  ALA A 451      18.565   3.814 -53.340  1.00  2.73           C  
ATOM   6656  H   ALA A 451      19.701   6.014 -52.613  1.00  2.73           H  
ATOM   6657  HA  ALA A 451      19.626   3.339 -51.571  1.00  2.73           H  
ATOM   6658 1HB  ALA A 451      18.299   2.777 -53.541  1.00  2.73           H  
ATOM   6659 2HB  ALA A 451      17.749   4.300 -52.815  1.00  2.73           H  
ATOM   6660 3HB  ALA A 451      18.762   4.323 -54.269  1.00  2.73           H  
ATOM   6661  N   THR A 452      21.986   2.824 -52.507  1.00  3.71           N  
ATOM   6662  CA  THR A 452      23.156   2.125 -52.996  1.00  3.71           C  
ATOM   6663  C   THR A 452      22.728   0.755 -53.511  1.00  3.71           C  
ATOM   6664  O   THR A 452      21.987   0.045 -52.835  1.00  3.71           O  
ATOM   6665  CB  THR A 452      24.194   1.978 -51.858  1.00  3.71           C  
ATOM   6666  OG1 THR A 452      24.532   3.274 -51.353  1.00  3.71           O  
ATOM   6667  CG2 THR A 452      25.459   1.305 -52.350  1.00  3.71           C  
ATOM   6668  H   THR A 452      21.974   3.150 -51.546  1.00  3.71           H  
ATOM   6669  HA  THR A 452      23.595   2.691 -53.818  1.00  3.71           H  
ATOM   6670  HB  THR A 452      23.761   1.386 -51.051  1.00  3.71           H  
ATOM   6671  HG1 THR A 452      23.736   3.695 -50.975  1.00  3.71           H  
ATOM   6672 1HG2 THR A 452      26.167   1.220 -51.527  1.00  3.71           H  
ATOM   6673 2HG2 THR A 452      25.233   0.332 -52.715  1.00  3.71           H  
ATOM   6674 3HG2 THR A 452      25.900   1.898 -53.149  1.00  3.71           H  
ATOM   6675  N   GLY A 453      23.181   0.383 -54.711  1.00  4.86           N  
ATOM   6676  CA  GLY A 453      22.823  -0.917 -55.296  1.00  4.86           C  
ATOM   6677  C   GLY A 453      23.252  -2.118 -54.444  1.00  4.86           C  
ATOM   6678  O   GLY A 453      22.551  -3.130 -54.403  1.00  4.86           O  
ATOM   6679  H   GLY A 453      23.772   1.016 -55.228  1.00  4.86           H  
ATOM   6680 1HA  GLY A 453      21.744  -0.951 -55.444  1.00  4.86           H  
ATOM   6681 2HA  GLY A 453      23.276  -0.999 -56.283  1.00  4.86           H  
ATOM   6682  N   VAL A 454      24.389  -1.969 -53.765  1.00  6.02           N  
ATOM   6683  CA  VAL A 454      24.977  -2.984 -52.901  1.00  6.02           C  
ATOM   6684  C   VAL A 454      25.216  -4.285 -53.657  1.00  6.02           C  
ATOM   6685  O   VAL A 454      25.632  -4.245 -54.815  1.00  6.02           O  
ATOM   6686  OXT VAL A 454      25.345  -5.321 -53.009  1.00  6.02           O  
ATOM   6687  CB  VAL A 454      24.078  -3.211 -51.664  1.00  6.02           C  
ATOM   6688  CG1 VAL A 454      24.616  -4.331 -50.792  1.00  6.02           C  
ATOM   6689  CG2 VAL A 454      24.012  -1.928 -50.864  1.00  6.02           C  
ATOM   6690  H   VAL A 454      24.872  -1.093 -53.869  1.00  6.02           H  
ATOM   6691  HA  VAL A 454      25.940  -2.612 -52.547  1.00  6.02           H  
ATOM   6692  HB  VAL A 454      23.083  -3.493 -51.987  1.00  6.02           H  
ATOM   6693 1HG1 VAL A 454      23.963  -4.463 -49.929  1.00  6.02           H  
ATOM   6694 2HG1 VAL A 454      24.653  -5.256 -51.357  1.00  6.02           H  
ATOM   6695 3HG1 VAL A 454      25.617  -4.074 -50.449  1.00  6.02           H  
ATOM   6696 1HG2 VAL A 454      23.384  -2.076 -50.012  1.00  6.02           H  
ATOM   6697 2HG2 VAL A 454      25.008  -1.650 -50.533  1.00  6.02           H  
ATOM   6698 3HG2 VAL A 454      23.607  -1.145 -51.467  1.00  6.02           H  
TER    6699
ENDMDL

